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-Methylbenzylpiperazine5321-48-233 % similar
Benzylpiperazine dihydrochloride5321-63-133 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
2,5-Dichlorobenzhydrazide67487-35-833 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-633 % similar
(2-Amino-5-ethylthiophen-3-yl)(2-chlorophenyl)methanone50508-60-633 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-033 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-133 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-233 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-933 % similar
N-Benzoyl-4-perhydroazepinone15923-40-733 % similar
1-(3-Methoxyphenyl)piperazine16015-71-733 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-033 % similar
Norchlorcyclizine303-26-433 % similar
4-Phthalimidobutyric acid3130-75-433 % similar
(o-Chlorophenyl)maleimide1203-24-333 % similar
Folpet133-07-333 % similar
1-Benzenesulfonyl-piperazine14172-55-533 % similar
3-Chlorosalicylic acid1829-32-933 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
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