Compounds similar to this structure
COc1ccc(C=O)c(C)c1CEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-3100 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-361 % similar
4-Methoxy-1-naphthaldehyde15971-29-656 % similar
2,5-Dimethoxybenzaldehyde93-02-755 % similar
2,4-Dimethoxybenzaldehyde613-45-653 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-653 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-453 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-751 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-150 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-050 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-950 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-250 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-150 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-850 % similar
2,3-Dimethoxybenzaldehyde86-51-149 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-447 % similar
2,6-Dimethoxytoluene5673-07-447 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-146 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-846 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-446 % similar
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