Compounds similar to this structure
COc1ccc(OC)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1,4-dimethoxybenzene82830-49-750 % similar
2,3-Dimethoxybenzaldehyde86-51-150 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-549 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-349 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-149 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-449 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-149 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-848 % similar
3,5-Dimethoxybenzaldehyde7311-34-448 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-648 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-447 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-947 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-047 % similar
4-Formyl-3-methoxybenzonitrile21962-45-847 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-347 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-347 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-247 % similar
6-Bromovanillin60632-40-847 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-647 % similar
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