Compound database

Compounds similar to this structure

ONHFFFCOC1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)FEdit in Covalent

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

Show all 34
Methyl phenothiazin-2-yl ether1771-18-231 % similar 3-(Trifluoromethyl)benzenepropanal21172-41-831 % similar 2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-231 % similar 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-131 % similar 3-(Trifluoromethyl)benzamidoxime40067-80-931 % similar 4-(4-Methoxyphenyl)thiosemicarbazide40207-03-231 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar 2-(Trifluoromethyl)-10H-phenothiazine92-30-831 % similar 1,6-Dimethoxynaphthalene3900-49-031 % similar 3-Hydroxydiphenylamine101-18-831 % similar 4-Methoxystilbene1142-15-031 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-931 % similar 3-Methoxyphenol150-19-631 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-231 % similar 3-Methoxybiphenyl2113-56-631 % similar 4-Methoxyazobenzene2396-60-331 % similar 3-Bromoanisole2398-37-031 % similar Tris(3-methoxyphenyl)phosphine29949-84-631 % similar 1-(4-Methoxyphenyl)-1H-pyrrole5145-71-131 % similar M-Anisidine536-90-331 % similar