Compounds similar to this structure
N=C(O)CSC(c1ccccc1)c1ccccc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1-propanol98103-87-831 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-730 % similar
Phthalamide88-96-030 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-530 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-230 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-330 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-830 % similar
2-((Phenylmethyl)thio)acetic acid103-46-830 % similar
3,3-Diphenyl-D-alanine149597-91-130 % similar
Diphenylalanine149597-92-230 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-530 % similar
3-Methyl-2-phenylbutanoic acid3508-94-930 % similar
(+-)-Benzoin oxime441-38-330 % similar
Benzoylthiourea614-23-330 % similar
Phenprobamate673-31-430 % similar
Phenylhydantoin89-24-730 % similar
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