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.
4H-1,4-Benzothiazin-3-one5325-20-235 % similar
(2-Hydroxyphenyl)acetic acid614-75-535 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-735 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-435 % similar
1H-Benzotriazole-1-propanoic acid654-15-935 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-035 % similar
Phenylpropanoic acid501-52-034 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-034 % similar
S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate104797-47-933 % similar
Thiodiglycolic acid123-93-333 % similar
S-2-Benzothiazolyl (αZ)-2-amino-α-[(triphenylmethoxy)imino]-4-thiazoleethanethioate143183-03-333 % similar
4-Phenylbutyric acid1821-12-133 % similar
Dithiodiglycolic acid505-73-733 % similar
1,2-Phenylenedioxydiacetic acid5411-14-333 % similar
1-Naphthaleneacetic acid86-87-333 % similar
Imidazo[1,2-a]pyridine-3-acetic acid17745-04-933 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-833 % similar
2-(4-Bromophenyl)benzothiazole19654-19-433 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-633 % similar
2-(4-Aminophenyl)benzothiazole6278-73-533 % similar
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