Compound database

Compounds similar to this structure

NOC1CCN(CC1)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 26
2-(Piperidin-1-yl)benzaldehyde34595-26-147 % similar 1-Phenylpyrrolidine4096-21-346 % similar 4'-Piperidinoacetophenone10342-85-546 % similar 4-Piperidin-1-yl-benzoic acid22090-24-046 % similar 1-(4-Nitrophenyl)piperidine6574-15-846 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-445 % similar 4-Chlorobenzaldehyde104-88-145 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-344 % similar 4-Pyrrolidinylpyridine2456-81-743 % similar 4-(1-Pyrrolidinyl)benzoic acid22090-27-343 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-142 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-842 % similar 4-Butylbenzaldehyde1200-14-241 % similar 4-Ethylbenzaldehyde4748-78-141 % similar 4-(Bromomethyl)benzaldehyde51359-78-541 % similar 4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-241 % similar 4-Methylbenzaldehyde104-87-040 % similar 4-Bromobenzaldehyde1122-91-440 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar