Compounds similar to this structure
COc1ccc(C=NN=Cc2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzaldehyde azine2299-73-2100 % similar
Photoanethole15638-14-963 % similar
N-(4-Methoxybenzylidene)aniline836-41-960 % similar
1,4-Dimethoxybenzene150-78-757 % similar
Anethole104-46-156 % similar
4-Anisaldehyde123-11-556 % similar
Anethole4180-23-856 % similar
4-Vinylanisole637-69-456 % similar
4-Methoxystilbene1142-15-054 % similar
Resveratrol trimethyl ether22255-22-752 % similar
4-Methoxycinnamonitrile28446-68-652 % similar
4,4'-Dimethoxybiphenyl2132-80-150 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-850 % similar
Mbba26227-73-647 % similar
4-Methylanisole104-93-846 % similar
4-Methoxyresveratrol33626-08-345 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-845 % similar
4-Methoxyphenyl isothiocyanate2284-20-045 % similar
4-Methoxyphenyl isocyanate5416-93-345 % similar
Bis(4-methoxybenzyl)amine17061-62-045 % similar
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