Compounds similar to this structure
Cc1ccc(C)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
2,4,6-Trimethylthiophenol1541-10-233 % similar
5-Iodosalicylaldehyde1761-62-233 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-633 % similar
2-Amino-5-chlorobenzaldehyde20028-53-933 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-233 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
2-Amino-5-bromobenzaldehyde29124-57-033 % similar
2,4-Dimethylphenylurea2990-02-533 % similar
Mesityl bromide576-83-033 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-333 % similar
2-Chloro-4-methylaniline615-65-633 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-433 % similar
2,4-Dimethylphenethylamine76935-60-933 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
3,4-Dichlorotoluene95-75-033 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-133 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
2,4-Dimethyldiphenylamine25078-04-032 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-332 % similar
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