Compound database

Compounds similar to this structure

OOOSNHONCCOC(=O)C(=O)c1csc(N=CO)n1Edit in Covalent

51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,3-Diethyl 2-(formylamino)propanedioate6326-44-935 % similar (αZ)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-propylidene-4-thiazoleacetic acid86978-24-734 % similar Ethyl 2-(2-aminothiazole-4-yl)-2-(1-tert-butoxycarbonyl-1-methylethoxyimino)acetate86299-46-934 % similar Ethyl 1,3-thiazole-4-carboxylate14527-43-633 % similar Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-433 % similar Diethyl benzylidenemalonate5292-53-533 % similar 1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-433 % similar (4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-233 % similar Ethyl 2-oximinooxamate10489-74-433 % similar Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-033 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar Diethyl ethylidenemalonate1462-12-033 % similar Ethyl methacrylate97-63-233 % similar Diethyl oxomalonate609-09-633 % similar Ethyl (alphaZ)-2-amino-alpha-(methoxyimino)-4-thiazoleacetate64485-88-732 % similar Diethyl (ethoxymethylene)malonate87-13-832 % similar Ethyl 2-bromo-1,3-oxazole-4-carboxylate460081-20-331 % similar Ethyl tiglate5837-78-531 % similar Diethyl methylidenemalonate3377-20-631 % similar Ethyl pyruvate617-35-631 % similar