Compound database

Compounds similar to this structure

ONOO=Cc1ccc(N2CCCC2=O)cc1Edit in Covalent

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

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4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-8100 % similar 1-Phenyl-2-pyrrolidinone4641-57-062 % similar 1-(4-Bromophenyl)pyrrolidin-2-one7661-32-761 % similar 1-(4-Iodophenyl)piperidin-2-one385425-15-055 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-251 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-550 % similar 1-(4-Nitrophenyl)piperidin-2-one38560-30-449 % similar Tris(4-formylphenyl)amine119001-43-345 % similar 4-Morpholinobenzaldehyde1204-86-044 % similar 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one545445-44-143 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-143 % similar 4-(Diethylamino)benzaldehyde120-21-842 % similar para-Dimethylaminobenzaldehyde100-10-742 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-541 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-941 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-341 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-840 % similar 1,4-Benzenedicarboxaldehyde623-27-840 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-440 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-438 % similar