Compounds similar to this structure
CCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-formylbenzoate1571-08-038 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar
4-Ethylphenyl acetate3245-23-638 % similar
4-(Allyloxy)benzaldehyde40663-68-138 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar
4-(Acetyloxy)benzaldehyde878-00-238 % similar
1,3,5-Triethylbenzene102-25-038 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
1-Ethyl-4-propoxybenzene500862-87-338 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-938 % similar
4-Formylbenzenesulfonic acid5363-54-238 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-038 % similar
4-Nitrobenzaldehyde555-16-838 % similar
4-Carboxybenzaldehyde619-66-938 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
4-Formylphenylboronic acid pinacol ester128376-64-737 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-937 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-537 % similar
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