Compounds similar to this structure
O=C(O)[C@@H]1CSC(O)=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Chlorobutanedioic acid4198-33-831 % similar
Thiodisuccinic acid4917-76-431 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-831 % similar
3-Oxetanecarboxylic acid114012-41-831 % similar
Cycloheptanecarboxylic acid1460-16-831 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-331 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-231 % similar
3-Oxocyclobutanecarboxylic acid23761-23-131 % similar
Cyclohexanecarboxylic acid26764-36-331 % similar
(S)-(-)-2-Chloropropionic acid29617-66-131 % similar
3-Azetidinecarboxylic acid36476-78-531 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-231 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-131 % similar
Bromochloroacetic acid5589-96-831 % similar
2-Chloropropionic acid598-78-731 % similar
Ethylmalonic acid601-75-231 % similar
(R)-(+)-2-Chloropropionic acid7474-05-731 % similar
3-Cyclopentene-1-carboxylic acid7686-77-331 % similar
Cycloundecanecarboxylic acid831-67-431 % similar
2-Ethylbutanoic acid88-09-531 % similar
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