Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pyrenecarboxaldehyde3029-19-434 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-134 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-734 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-534 % similar
Hydrazine, (2,3-dimethylphenyl)-, hydrochloride, hydrate (1:1:?)123333-92-634 % similar
2-Methylcinnamic acid2373-76-434 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-734 % similar
Methyl 2-formylbenzoate4122-56-934 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-234 % similar
2-Propoxy-benzaldehyde7091-12-534 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-934 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-934 % similar
2,3-Xylyloxyacetic acid2935-63-934 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-334 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-134 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
2-Carboxybenzaldehyde119-67-533 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
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