Compounds similar to this structure
OC1=NCC(c2ccccc2)C1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-2-pyrrolidinone1198-97-6100 % similar
3-Phenylglutaric acid4165-96-247 % similar
Rolipram61413-54-544 % similar
2-Phenyl-1,3-propanediol1570-95-242 % similar
Phenylcyclopropane873-49-441 % similar
Phenylpiracetam hydrazide77472-71-041 % similar
Phenibut1078-21-341 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-641 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-841 % similar
4-Hydroxy-2-pyrrolidinone25747-41-541 % similar
5-Phenylcyclohexane-1,3-dione493-72-140 % similar
Felbamate25451-15-439 % similar
Diphenylpropionic acid606-83-739 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-138 % similar
Adrafinil63547-13-738 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
Dibenzoylhydrazine787-84-838 % similar
Cyclohexylbenzene827-52-138 % similar
N-Benzyl-2-chloroacetamide2564-06-937 % similar
3-Phenylbutyric acid4593-90-237 % similar
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