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-[(Diphenylmethyl)thio]acetamide68524-30-1100 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-858 % similar
Modafinil68693-11-847 % similar
Benzeneacetamide103-81-147 % similar
Phenoxyacetamide621-88-543 % similar
Mandelamide4410-31-540 % similar
Felbamate25451-15-439 % similar
2-Phenylbutanamide90-26-639 % similar
D-Phenylglycine amide6485-67-239 % similar
2-Phenyl-1,3-propanediol1570-95-238 % similar
1-Naphthaleneacetamide86-86-236 % 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
1-Phenyl-1,2-ethanediol93-56-135 % similar
3-Phenylglutaric acid4165-96-235 % similar
Bromo(phenyl)acetic acid4870-65-935 % similar
Diphenylpropionic acid606-83-735 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-635 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-635 % similar
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