Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=C(C=C2)/C=C/C3=NNC4=CC=CC=C43Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-6100 % similar
Benzoylpiperazine hydrochloride56227-55-547 % similar
1-(2-Furoyl)piperazine40172-95-036 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-634 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-933 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-333 % similar
Ethyl 3-indazolecarboxylate4498-68-433 % similar
Indazole-3-carboxylic acid4498-67-332 % similar
Methanone, [4-(phenylmethyl)-1-piperazinyl](4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridin-3-yl)-, hydrochloride (1:1)1220027-11-132 % similar
1-Cinnamylpiperazine18903-01-030 % similar
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine70918-00-230 % similar
1-Benzoyl-4-piperidinecarboxylic acid5274-99-730 % similar