Compound database

Compounds similar to this structure

OBrCC1(C2=CC=CC=C2OC3=C1C=C(C=C3)Br)CEdit in Covalent

111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
5-Bromo-2-methoxybenzenemethanol80866-82-632 % similar 5-Bromo-2-(trifluoromethoxy)aniline886762-08-932 % similar 5-Bromo-2-methoxyphenylboronic acid89694-45-132 % similar 5-Bromo-2-fluorobenzotrifluoride393-37-332 % similar 4-Bromo-2-(trifluoromethyl)phenol50824-04-932 % similar 4-Bromo-2-methoxybenzenamine59557-91-432 % similar (2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid2177237-24-831 % similar 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane569343-09-531 % similar 9,9-Dimethyl-2-nitro-9H-fluorene605644-46-031 % similar Spiro(9H-fluorene-9,9'-(9H)xanthene)-3',6'-diol4081-00-931 % similar 6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-331 % similar 4-Bromo-1-fluoro-2-methoxybenzene103291-07-231 % similar 5-Bromo-2-chloroanisole16817-43-931 % similar 4-Bromo-1-iodo-2-(trifluoromethyl)benzene364-12-531 % similar 5-Bromo-2-chlorobenzotrifluoride445-01-231 % similar 4-Bromo-2-(trifluoromethyl)aniline445-02-331 % similar 4-Bromo-1-iodo-2-methoxybenzene791642-68-731 % similar 9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-031 % similar 3,9-Bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane154862-43-831 % similar 3-Bromophenanthrene715-50-431 % similar