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-(Piperidin-1-yl)benzaldehyde34595-26-1100 % similar
2-Morpholinobenzaldehyde58028-76-569 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-969 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-967 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-661 % similar
2-(Piperidin-1-yl)aniline39643-31-748 % similar
Phthalaldehyde643-79-848 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-547 % similar
2-Piperidin-1-yl-benzonitrile72752-52-446 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-345 % similar
2-Cyclohexylbenzaldehyde128323-04-644 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-244 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-342 % similar
N-Phenylpiperidine4096-20-242 % similar
2-Bromobenzaldehyde6630-33-741 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
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