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-Dimethoxybenzaldehyde93-02-7100 % similar
2,4-Dimethoxybenzaldehyde613-45-676 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-768 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-068 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-166 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-966 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-866 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-363 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-062 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-661 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-860 % similar
2,4,6-Trimethoxybenzaldehyde830-79-560 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-358 % similar
1,2,4-Trimethoxybenzene135-77-357 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-955 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-555 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-355 % similar
6-Bromoveratraldehyde5392-10-955 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-454 % similar
4-Anisaldehyde123-11-553 % similar
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