Compounds similar to this structure
O=C(O)CNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-738 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-638 % similar
N-Benzylhydroxylamine hydrochloride29601-98-738 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-938 % similar
2-Bromophenylacetic acid18698-97-038 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-638 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
α-Oxobenzenebutanoic acid710-11-238 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-238 % similar
Dibenzyl ketone102-04-538 % similar
N-Methylbenzylamine103-67-338 % similar
Sarcosine107-97-138 % similar
Phenibut1078-21-338 % similar
(R)-(-)-Modafinil acid112111-45-238 % similar
3-(3-Aminophenyl)propionic acid1664-54-638 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-238 % similar
S-Trityl-3-mercaptopropionic acid27144-18-938 % similar
Betamipron3440-28-638 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
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