Compounds similar to this structure
O=C(O)CSC(=S)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzeneacetic acid85068-28-633 % similar
Phenylglyoxal1075-06-532 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-632 % similar
Benzoylcyclopropane3481-02-532 % similar
2-Fluoro-1-phenylethanone450-95-332 % similar
2-Phenylacetophenone451-40-132 % similar
Phenacyl chloride532-27-432 % similar
N,N-Dimethylbenzamide611-74-532 % similar
Phenacyl bromide70-11-132 % similar
Propiophenone93-55-032 % similar
Peroxybenzoic acid93-59-432 % similar
Benzoyl bromide618-32-632 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-332 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-232 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-532 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-132 % similar
Benzo[b]thiophene-3-acetic acid1131-09-532 % similar
2-Naphthoxyacetic acid120-23-032 % similar
Naphthoxyacetic acid2976-75-232 % similar
4-Phthalimidobutyric acid3130-75-432 % similar
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