Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=CC=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Chlorophenyl)propionic acid1643-28-331 % similar
Methyl 2,3-dichlorobenzoate2905-54-631 % similar
1-(1-Naphthylmethyl)piperazine40675-81-831 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-531 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-131 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-931 % similar
1-(2-Bromophenyl)piperazine1011-13-831 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-531 % similar
2-Chloroanthraquinone131-09-931 % similar
N,N-Diethylbenzamide1696-17-931 % similar
2,6-Dichlorophenylacetic acid6575-24-231 % similar
N-(Phenylseleno)phthalimide71098-88-931 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-931 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-431 % similar
Dibenzosuberone1210-35-131 % similar
2,6-Dichlorobenzoyl chloride4659-45-431 % similar
Anthrone90-44-831 % similar
7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid133210-96-531 % similar
TFMPP hydrochloride16015-69-331 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-231 % similar
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