Compounds similar to this structure
Cc1onc(-c2ccccc2Cl)c1C(O)=N[C@@H]1C(=O)N2[C@@H]1SC(C)(C)[C@@H]2C(=O)O.c1ccc(CNCCNCc2ccccc2)cc1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperacillin61477-96-138 % similar
Benzylpenicillin procaine monohydrate6130-64-938 % similar
Amoxicillin trihydrate61336-70-738 % similar
Mezlocillin51481-65-337 % similar
Lenampicillin86273-18-937 % similar
3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride25629-50-937 % similar
(2R)-2-(4-Hydroxyphenyl)glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-(2R)-2-(4-hydroxyphenyl)glycinamide188112-75-637 % similar
Mecillinam32887-01-736 % similar
Aspoxicillin63358-49-635 % similar
Amoxicillin dimer73590-06-434 % similar
Ticarcillin monosodium74682-62-533 % similar
6-APA551-16-632 % similar
Penicillin G potassium113-98-432 % similar
Bacampicillin50972-17-332 % similar
Penicillin G sodium69-57-832 % similar
3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid3919-76-431 % similar
Penicillin V potassium132-98-931 % similar
Sultamicillin76497-13-730 % similar
Cephapirin benzathine97468-37-630 % similar
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