Compounds similar to this structure
COc1ccc(C=O)c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-149 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-147 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-447 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-147 % similar
3-Formyl-4-methoxypyridine82257-15-647 % similar
Veratraldehyde120-14-947 % 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
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-546 % similar
4-Formyl-3-methoxybenzonitrile21962-45-846 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-646 % similar
ortho-Vanillin148-53-846 % similar
Isovanillin621-59-046 % similar
2,6-Dimethoxybenzaldehyde3392-97-045 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-045 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-045 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-344 % similar
6-Bromoveratraldehyde5392-10-944 % similar
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