Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-(piperazin-1-yl)propan-1-one71260-16-736 % similar
1,1-Dimethylethyl (2S)-2-(phenylmethyl)-1-piperazinecarboxylate169447-86-336 % similar
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-536 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-136 % similar
1-(3-Biphenylyl)piperazine115761-61-036 % similar
1-Cinnamylpiperazine18903-01-036 % similar
1-Benzyl-3-pyrrolidone5291-77-036 % similar
2,2-Diethoxyacetophenone6175-45-736 % similar
trans-1-Cinnamylpiperazine87179-40-636 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-536 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-536 % similar
Norquetiapine5747-48-836 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-636 % similar
1,4-Dibenzoylbenzene3016-97-535 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-135 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Aminoacetophenone613-89-835 % similar
Benzoyl cyanide613-90-135 % similar
(S)-(3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone188916-67-835 % similar
1-(2-Bromophenyl)piperazine1011-13-835 % similar
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