Compounds similar to this structure
O=C1c2ccccc2C(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-734 % similar
Benzylmalonic acid616-75-134 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-434 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-434 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-834 % similar
Thalidomide50-35-134 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-134 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-934 % similar
N-Benzyl-N-methylethanolamine101-98-433 % similar
Methyl 3-phenylpropionate103-25-333 % similar
2-Phenylethyl butanoate103-52-633 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-033 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-833 % similar
4-Benzylpiperazine hydrochloride110475-31-533 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-333 % similar
1,4-Naphthoquinone130-15-433 % similar
Phenylethyl isovalerate140-26-133 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-133 % similar
9-Phenylnonanoic acid16269-06-033 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-733 % similar
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