Compound database

Compounds similar to this structure

NOCCCCc1ccc(N=Cc2ccc(OC)cc2)cc1Edit in Covalent

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

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Mbba26227-73-6100 % similar 4'-Ethoxybenzylidene-4-butylaniline29743-08-673 % similar N-(4-Methoxybenzylidene)aniline836-41-963 % similar 4-Propylanisole104-45-051 % similar 4-Methoxybenzaldehyde azine2299-73-247 % similar 1-Bromo-5-(4-methoxyphenyl)pentane14469-84-245 % similar 1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-144 % similar 4-Butylbenzaldehyde1200-14-244 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-844 % similar 4-Methoxybenzenebutanol52244-70-943 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-042 % similar Tris(nonylphenyl) phosphite26523-78-442 % similar Tris(nonylphenyl)phosphite3050-88-242 % similar 1-Ethyl-4-methoxybenzene1515-95-341 % similar 1-Butyl-4-isothiocyanatobenzene23165-44-841 % similar 4-N-Butylphenyl isocyanate69342-47-841 % similar 4-Methoxybenzylamine2393-23-940 % similar 4-N-Butylbenzylamine57802-79-640 % similar 4-Vinylanisole637-69-440 % similar 4-Methoxybenzenepropanenitrile22442-48-440 % similar