Compound database

Compounds similar to this structure

OI+OBr−COc1ccc([I+]c2ccc(OC)cc2)cc1.[Br-]Edit in Covalent

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

Show all 34
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-433 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar 2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar N-(4-Methoxybenzylidene)aniline836-41-933 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar Anisyl acetate104-21-232 % similar Methyl 3-(4-methoxyphenyl)propanoate15823-04-832 % similar 3-(4-Methoxyphenyl)propionyl chloride15893-42-232 % similar 3-(4-Methoxyphenyl)propionic acid1929-29-932 % similar 1-((4-Methoxyphenyl)methyl)piperazine21867-69-632 % similar 4,4′-Dimethoxychalcone2373-89-932 % similar 4-Methoxyphenylphosphonic acid diethyl ester3762-33-232 % similar 1-(4-Methoxyphenyl)-1-butanone4160-51-432 % similar 5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-632 % similar 2-(4-Methoxy-phenyl)-pyrrolidine74190-66-232 % similar Ethyl 4-methoxybenzoate94-30-432 % similar 5-Methoxybenzofuran13391-28-132 % similar 2-Iodo-4-methoxyphenylamine191348-14-832 % similar 2-Amino-4-methoxyphenol20734-76-332 % similar 1-Fluoro-4-methoxy-2-methylbenzene2338-54-732 % similar