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-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-838 % similar
4-Anisaldehyde123-11-538 % similar
Syringaldehyde134-96-338 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-238 % similar
4-Bromo-2-methylbenzaldehyde24078-12-438 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-438 % similar
4-Chloro-2-methylbenzaldehyde40137-29-938 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-038 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-138 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-037 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-737 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-437 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-937 % similar
Acetovanillin881-68-537 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-537 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-137 % similar
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