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-Phenylcyclohexanone4894-75-136 % similar
Chloroacetanilide587-65-536 % similar
N-(Hydroxymethyl)benzamide6282-02-636 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-136 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-936 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-836 % similar
DL-β-Phenylalanine614-19-736 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-136 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-736 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
4-Phenylpiperidine771-99-335 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
N-Benzylbenzamide1485-70-735 % similar
(2-Phenylacetyl)hydrazine937-39-335 % similar
(+)-Phenylsuccinic acid4036-30-035 % similar
(R)-(-)-Phenylsuccinic acid46292-93-735 % similar
Phenylsuccinic acid635-51-835 % similar
Diphenylacetic acid117-34-034 % similar
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