Compounds similar to this structure
COc1ccc(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2,4-dimethoxybenzene7051-13-048 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-348 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-147 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-747 % similar
3-Formyl-4-methoxypyridine82257-15-647 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-047 % similar
Veratraldehyde120-14-947 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-847 % similar
3,5-Dimethoxybenzaldehyde7311-34-447 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-846 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-546 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-346 % similar
6-Bromovanillin60632-40-846 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-646 % similar
Vanillin121-33-546 % similar
ortho-Vanillin148-53-846 % similar
Isovanillin621-59-046 % similar
2′,4′-Dimethoxyacetophenone829-20-946 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-246 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-446 % similar
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