Compounds similar to this structure
COc1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenol150-19-639 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
Methyl 5-formylsalicylate41489-76-339 % similar
6-Bromoveratraldehyde5392-10-938 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-438 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-138 % similar
1,4-Dimethoxybenzene150-78-738 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-638 % similar
2,3-Dihydroxybenzaldehyde24677-78-938 % similar
2-Methoxybenzene-1,4-diol824-46-438 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-638 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-738 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-738 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-138 % similar
Methyl 2,5-dihydroxycinnamate63177-57-138 % similar
1,3-Dimethoxybenzene151-10-038 % similar
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