Compound database

Compounds similar to this structure

ONNCC(=O)c1ccc(N2CCN(C)CC2)cc1Edit in Covalent

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

Show all 29
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-0100 % similar 4'-Piperidinoacetophenone10342-85-570 % similar 4-Morpholinoacetophenone39910-98-066 % similar 1-(4-Acetylphenyl)piperazine51639-48-666 % similar 4-(4-Methylpiperazino)benzoic acid86620-62-464 % similar 4'-Diethylaminoacetophenone5520-66-162 % similar 4-Dimethylaminoacetophenone2124-31-458 % similar 1,4-Diacetylbenzene1009-61-652 % similar 4-(4-Methylpiperazin-1-yl)aniline16153-81-451 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-151 % similar [4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-549 % similar 1-Methyl-4-(4-nitrophenyl)piperazine16155-03-648 % similar N-(4-Acetylphenyl)maleimide1082-85-547 % similar 4-(4-Methylpiperazin-1-yl)phenylboronic acid229009-40-947 % similar P-Chloroacetophenone99-91-247 % similar 4,4'-Diacetylbiphenyl787-69-947 % similar 3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-647 % similar 4-(2-Chloroethyl)acetophenone69614-95-546 % similar 4′-Ethylacetophenone937-30-444 % similar P-Methylacetophenone122-00-944 % similar