Compounds similar to this structure
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxybenzene91-16-742 % similar
4-Formyl-3-methoxybenzonitrile21962-45-842 % similar
2-Methoxy-β-nitrostyrene3316-24-342 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-542 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-741 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-141 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-241 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-241 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-941 % similar
2-Propoxy-benzaldehyde7091-12-541 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-441 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-141 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-041 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-941 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-640 % similar
2-Methoxy-1-naphthaldehyde5392-12-140 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-540 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-340 % similar
6-Bromoveratraldehyde5392-10-940 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-440 % similar
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