Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](N=C(O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.CCN(CC)CCOC(=O)c1ccc(N)cc1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cloxacillin61-72-338 % similar
Dicloxacillin3116-76-537 % similar
6-APA551-16-637 % similar
Dimethocaine94-15-537 % similar
Lenampicillin86273-18-936 % similar
Amoxicillin dimer73590-06-436 % similar
Dimethocaine hydrochloride553-63-935 % similar
Flucloxacillin5250-39-535 % similar
Sultamicillin76497-13-735 % similar
Penicillin G potassium113-98-435 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-235 % similar
Penicillin G sodium69-57-834 % similar
(4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate104146-10-334 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-433 % similar
Proparacaine hydrochloride5875-06-933 % similar
Chloroprocaine hydrochloride3858-89-733 % similar
Oxybuprocaine hydrochloride5987-82-633 % similar
Risocaine94-12-232 % similar
Butyl 4-aminobenzoate94-25-732 % similar
Sultamicillin tosylate83105-70-831 % similar
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