Compounds similar to this structure
Cc1ccc(-c2cccc(C=O)c2)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-838 % similar
3-(Acetyloxy)benzaldehyde34231-78-238 % similar
Methyl 3-formylbenzoate52178-50-438 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
2,5-Dimethylbenzaldehyde5779-94-238 % similar
3-Formylbenzoic acid619-21-638 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-338 % similar
3-Nitrobenzaldehyde99-61-638 % similar
2-Methylbenzaldehyde529-20-437 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-837 % similar
4-Methyl-1-naphthaldehyde33738-48-637 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-337 % similar
2-Methylisonicotinaldehyde63875-01-437 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-237 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-137 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-837 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-536 % similar
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