Compounds similar to this structure
COc1cc(OC)c(OC)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-455 % similar
Veratraldehyde120-14-953 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-353 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-053 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-153 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-352 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-851 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-451 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-551 % similar
4-Formyl-3-methoxybenzonitrile21962-45-851 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-351 % similar
6-Bromovanillin60632-40-851 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-050 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-350 % similar
2,4,6-Trimethoxybenzaldehyde830-79-550 % similar
2,3-Dimethoxybenzaldehyde86-51-150 % similar
3,4,5-Trimethoxybenzaldehyde86-81-750 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-849 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-049 % similar
4-Methoxy-1-naphthaldehyde15971-29-648 % similar
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