Compounds similar to this structure
COc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-538 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
3,4-Dimethoxytoluene494-99-538 % similar
Ethylvanillin121-32-438 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-438 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
4-Formyl-3-methoxybenzonitrile21962-45-838 % similar
3-Methoxy-4-methylaniline16452-01-038 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-538 % similar
2-Methylisonicotinaldehyde63875-01-438 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
ortho-Vanillin148-53-838 % similar
2-Methoxy-4-vinylphenol7786-61-038 % similar
3,4-Dimethoxycinnamic acid14737-89-437 % similar
3′,4′-Dimethoxycinnamic acid2316-26-937 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-737 % similar
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