Compounds similar to this structure
CCO/N=C(C(=O)O)c1nc(=N)s[nH]1Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αZ)-5-Amino-α-(ethoxyimino)-1,2,4-thiadiazole-3-acetic acid75028-24-9100 % similar
2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid72217-12-071 % similar
S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate89604-91-137 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-536 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid74440-05-435 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid74440-02-133 % similar
(Z)-2-Formamido-alpha-(methoxyimino)thiazol-4-acetic acid65872-43-733 % similar
Cefozopran113359-04-931 % similar
3-(1-Methylethyl)-1,2,4-thiadiazol-5-amine32039-21-731 % similar
Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate, hydrate (1:1:1)866021-48-931 % similar
Cefozopran monohydrochloride113981-44-530 % similar