Compounds similar to this structure
COc1ccc(C=Nc2ccccc2)cc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxybenzylidene)aniline836-41-9100 % similar
Mbba26227-73-663 % similar
N-Benzylideneaniline538-51-261 % similar
4-Methoxybenzaldehyde azine2299-73-260 % similar
4-Methoxystilbene1142-15-058 % similar
4-Methoxyazobenzene2396-60-358 % similar
Anisole100-66-350 % similar
Photoanethole15638-14-950 % similar
4-Vinylanisole637-69-450 % similar
4-Methoxybiphenyl613-37-648 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-047 % similar
Anethole104-46-145 % similar
4-Anisaldehyde123-11-545 % similar
Anethole4180-23-845 % similar
4-Methoxychalcone959-33-145 % similar
1,4-Dimethoxybenzene150-78-744 % similar
N-(4-Methoxyphenyl)aniline1208-86-244 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-944 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-244 % similar
4-Methoxycinnamonitrile28446-68-643 % similar
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