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',5'-Dimethoxyacetophenone1201-38-347 % similar
ortho-Vanillin148-53-847 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-647 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-247 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-747 % similar
Isovanillin621-59-047 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-947 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-247 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-447 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-447 % similar
2,4-Dimethoxyaniline2735-04-847 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-346 % similar
4-Methoxyindole-3-aldehyde90734-97-746 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-346 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-946 % similar
2,5-Dimethoxybenzoyl chloride17918-14-846 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-946 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-646 % similar
2,5-Dimethoxybenzoic acid2785-98-046 % similar
2-Methoxy-1-naphthaldehyde5392-12-146 % similar
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