Compounds similar to this structure
O=C(O)CSc1nc2ccccc2s1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-838 % similar
2-Bromobenzothiazole2516-40-738 % similar
2-Chlorobenzothiazole615-20-338 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-437 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-937 % similar
Benzo[b]thiophene-3-acetic acid1131-09-537 % similar
2-Phenylbenzothiazole883-93-237 % similar
2-Benzothiazoleacetonitrile56278-50-336 % similar
Benzoimidazol-1-yl-acetic acid40332-16-936 % similar
Benzotriazol-1-yl-acetic acid4144-64-336 % similar
1,2-Benzenediacetic acid7500-53-036 % similar
2-(2'-Hydroxyphenyl)benzothiazole3411-95-836 % similar
2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid101736-22-535 % similar
2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide73250-68-735 % similar
Phenylacetic acid103-82-235 % similar
2-Amino-α-(methoxyimino)-4-thiazoleethanethioic acid S-2-benzothiazolyl ester80756-85-035 % similar
S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate89604-91-135 % similar
Zinc 2-mercaptobenzothiazole155-04-435 % similar
2-Mercaptobenzothiazole sodium salt2492-26-435 % similar
2-(Trimethylsilyl)benzothiazole32137-73-835 % similar
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