Compound database

Compounds similar to this structure

OBrCOC1=CC=C(C=C1)CCCCCBrEdit in Covalent

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

Show all 31
2-(4-Methoxyphenoxy)ethanethioamide35370-92-433 % similar 2-Amino-4'-methoxyacetophenone40513-43-733 % similar 2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar 4-Methoxybenzenediazonium tetrafluoroborate459-64-333 % similar 3-Methoxybenzeneethanol5020-41-733 % similar 4-Bromo-4'-methoxybenzophenone54118-75-133 % similar Cyclopropyl(4-methoxyphenyl)methanone7152-03-633 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar Acetanisole100-06-132 % similar 4,4′-Dioctyldiphenylamine101-67-732 % similar 1-Nonyl-4-phenol104-40-532 % similar 4-Dodecylaniline104-42-732 % similar 2-Bromo-5-methoxypyridine105170-27-232 % similar (S)-1-(4-Methoxyphenyl)ethanol1572-97-032 % similar 4-Octylbenzenamine16245-79-732 % similar 1-Bromo-2,4-dimethoxybenzene17715-69-432 % similar 4-N-Octylphenol1806-26-432 % similar (4-Methoxyphenyl)hydrazine hydrochloride19501-58-732 % similar 4-N-Heptylphenol1987-50-432 % similar (+)-1-(4-Methoxyphenyl)ethylamine22038-86-432 % similar