Compounds similar to this structure
CCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Oxopropoxy)benzaldehyde50262-48-142 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-841 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-441 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-441 % similar
4-Acetylbenzaldehyde3457-45-241 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-241 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-641 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-441 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-441 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-241 % similar
3,4-Diethoxybenzaldehyde2029-94-940 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-140 % similar
4-(Benzyloxy)benzaldehyde4397-53-940 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-340 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-039 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-539 % similar
4-Isopropoxybenzaldehyde18962-05-539 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-639 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-039 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-439 % similar
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