Compounds similar to this structure
CCOC(=O)CC[C@H](NC(=O)c1ccc(N)cc1)C(=O)OCCEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-8100 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-276 % similar
N-(4-Aminobenzoyl)-L-glutamic acid4271-30-148 % similar
Benzocaine94-09-745 % similar
Diethyl L-glutamate hydrochloride1118-89-443 % similar
Benzocaine hydrochloride23239-88-542 % similar
Diethyl α-acetylglutarate1501-06-042 % similar
Ethyl 2-piperidinecarboxylate15862-72-338 % similar
Ethyl 2-piperidinecarboxylate35677-84-038 % similar
H-D-Pro-oet hcl131477-20-837 % similar
4-Aminobenzoic acid hydrazide5351-17-737 % similar
Ethyl 3-phenylpropanoate2021-28-537 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-237 % similar
Ethyl L-glutamate1119-33-136 % similar
N-[4-(Trifluoromethyl)benzoyl]-L-methionine methyl ester175202-25-236 % similar
Ethyl 5-amino-1-methyl-1H-benzimidazole-2-butanoate3543-73-536 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-336 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-436 % similar
Ethyl 4-bromo-β-oxobenzenepropanoate26510-95-236 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-836 % similar
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