Compounds similar to this structure
C1CCC(CC1)C2=CC=CC=C2C=OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzaldehyde94651-33-934 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-934 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-033 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
2-(tert-Butylthio)benzaldehyde65924-65-433 % similar
Benzodioxole-4-carboxaldehyde7797-83-333 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-533 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-333 % similar
(2-Formylphenoxy)acetic acid6280-80-433 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
2-Formylcinnamic acid130036-17-833 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-533 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
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