Compound database

Compounds similar to this structure

ONO=Cc1ccc(N2CCCC2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(Piperidin-1-yl)aniline2359-60-647 % similar 4-Chlorobenzaldehyde104-88-146 % similar N-Phenylpiperidine4096-20-246 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-846 % similar 4-Pyrrolidinylpyridine2456-81-745 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-345 % similar 4-(1-Pyrrolidinyl)benzoic acid22090-27-344 % similar 2-(Piperidin-1-yl)benzaldehyde34595-26-144 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-143 % similar 4'-Piperidinoacetophenone10342-85-543 % similar 4-Piperidin-1-yl-benzoic acid22090-24-043 % similar 1-(4-Nitrophenyl)piperidine6574-15-843 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-843 % similar 4-Butylbenzaldehyde1200-14-242 % similar 4-Ethylbenzaldehyde4748-78-142 % similar 4-(Bromomethyl)benzaldehyde51359-78-542 % similar 4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-242 % similar 4-Methylbenzaldehyde104-87-041 % similar 4-Bromobenzaldehyde1122-91-441 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-241 % similar