Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-fluoro-4-methoxybenzene458-50-433 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-233 % similar
3′-Hydroxypterostilbene475231-21-133 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-333 % similar
Yangonin500-62-933 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-133 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-533 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
3,5-Dimethoxybenzaldehyde7311-34-433 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-633 % similar
4-Methoxycinnamic acid830-09-133 % similar
4-Methoxycinnamate methyl ester832-01-933 % similar
3-Methoxybenzyl bromide874-98-633 % similar
4-Methoxycinnamic acid943-89-533 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-333 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-333 % similar
6-Methoxy-1-naphthoic acid36112-61-533 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-133 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-533 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
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