Compounds similar to this structure
CCC(C(=N)O)c1ccccc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Diphenylmethyl)thio]acetamide68524-30-139 % similar
Felbamate25451-15-438 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-438 % similar
(+)-Phenylsuccinic acid4036-30-038 % similar
(R)-(-)-Phenylsuccinic acid46292-93-738 % similar
Phenylsuccinic acid635-51-838 % similar
(Diethoxymethyl)benzene774-48-137 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-337 % similar
3-Phenylbutyric acid4593-90-236 % similar
2-Phenoxybutanoic acid13794-14-436 % similar
Modafinil68693-11-836 % similar
1,1'-Hexylidenebis(benzene)1530-04-735 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-935 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-835 % similar
DL-β-Phenylalanine614-19-735 % similar
Phenylethylmalonamide7206-76-035 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-835 % similar
Indobufen63610-08-235 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar
Valpromide2430-27-534 % similar
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