Compounds similar to this structure
CCCCc1ccc(N=Cc2ccc(OC)cc2)cc1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-[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
Tri(p-nonylphenyl) phosphite3050-88-242 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-841 % similar
4-Methoxybenzylamine2393-23-940 % similar
4-Vinylanisole637-69-440 % similar
4-Methoxybenzenepropanenitrile22442-48-440 % similar
4-Pentylbenzaldehyde6853-57-240 % similar
4-Methoxystilbene1142-15-039 % similar
1-(2-Chloroethyl)-4-methoxybenzene18217-00-039 % similar
4-Methoxyazobenzene2396-60-339 % similar
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