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.
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-739 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-539 % similar
4-Anisaldehyde123-11-539 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-438 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-338 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-438 % similar
2,4,5-Trimethoxybenzoic acid490-64-238 % similar
3-Methoxybenzaldehyde591-31-138 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-538 % similar
Vanillin isobutyrate20665-85-438 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
2-Methoxy-1-naphthaldehyde5392-12-138 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-638 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-938 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-138 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-737 % similar
6-Chloropiperonal15952-61-137 % similar
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