Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2C=OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Allyloxy)benzaldehyde28752-82-135 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
2-Carboxybenzaldehyde119-67-534 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
2-Nitrobenzaldehyde552-89-634 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-034 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-934 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-033 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-333 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-733 % 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-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
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