Compounds similar to this structure
CC(=O)c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-836 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-136 % similar
3',5'-Dichloroacetophenone14401-72-035 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-735 % similar
1-(2-Chlorophenyl)piperazine39512-50-035 % similar
2-Mepp39512-51-135 % similar
Diacetyl-N-phenyldiethanolamine19249-34-435 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
Benzoylpiperazine hydrochloride56227-55-535 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-935 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-035 % similar
Palbociclib571190-30-234 % similar
3-Acetylpyrrole1072-82-834 % similar
3-Acetylthiophene1468-83-334 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-434 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)piperazine16172-96-634 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-234 % similar
Ethyl 4-(diethylamino)benzoate10287-54-434 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-934 % similar
Page 8 of 10