Compounds similar to this structure
[B]C1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-336 % similar
N-(4-Methoxybenzylidene)aniline836-41-936 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-436 % similar
4-Methoxypyridazine20733-11-336 % similar
5-Methoxybenzofuran13391-28-135 % similar
2-Iodo-4-methoxyphenylamine191348-14-835 % similar
2-Amino-4-methoxyphenol20734-76-335 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-735 % similar
2-Chloro-5-methoxybenzenamine2401-24-335 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
3-Fluoro-4-methylanisole405-06-135 % similar
2-Fluoro-4-methoxyaniline458-52-635 % similar
2-Bromo-6-methoxynaphthalene5111-65-935 % similar
6-Methoxy-2-naphthol5111-66-035 % similar
4-Methoxy-2-methylphenol5307-05-135 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-435 % similar
2-Bromo-5-methoxybenzenamine59557-92-535 % similar
Anisyl acetate104-21-235 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-835 % similar
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