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.
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
Cyclohexylphenylacetic acid3894-09-531 % similar
Methenamine mandelate587-23-531 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-831 % similar
Nepafenac78281-72-831 % similar
2-Phenyl-1-propanol1123-85-931 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % similar
(-)-Phenylethanolamine2549-14-631 % similar
2-Phenylpropanol37778-99-731 % similar
(R)-Beta-aminophenethyl alcohol56613-80-031 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
(S)-1-Phenylpropanol613-87-631 % similar
Phenyl carbamate622-46-831 % similar
Phenylurea64-10-831 % similar
Phenylglycinol7568-92-531 % similar
Phenylethanolamine7568-93-631 % similar
1-Phenyl-1-propanol93-54-931 % similar
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