Compounds similar to this structure
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acetyloxy)benzaldehyde878-00-234 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
4-Formylphenylboronic acid pinacol ester128376-64-733 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
4,4′-Diethenyl-1,1′-biphenyl4433-13-033 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-233 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
4-Formylbenzenesulfonic acid5363-54-233 % similar
4-Nitrobenzaldehyde555-16-833 % similar
3,4-Dimethylbenzamide5580-33-633 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
4-Carboxybenzaldehyde619-66-933 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-333 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar
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