Compounds similar to this structure
O=C(O)CN(CC(=O)O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenethyl-4-piperidinone39742-60-438 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-838 % similar
1-Benzyl-1,4-diazepane4410-12-238 % similar
1-Benzyl-4-piperidylamine50541-93-038 % similar
Benzylpiperazine dihydrochloride5321-63-138 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-638 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
1-Benzyl-4-chloropiperidine67848-71-938 % similar
α-Oxobenzenebutanoic acid710-11-238 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-438 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-838 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-938 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-238 % similar
Dibenzyl ketone102-04-538 % similar
Dimethylbenzylamine103-83-338 % similar
Phenibut1078-21-338 % similar
Dimethylglycine1118-68-938 % similar
(R)-(-)-Modafinil acid112111-45-238 % similar
Calcein1461-15-038 % similar
1-Benzyl-3-hydroxypiperidine14813-01-538 % similar
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