Compounds similar to this structure
CCOC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminothiophene-3-carboxylate31891-06-245 % similar
Sodium ethyl p-hydroxybenzoate35285-68-845 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-745 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-345 % similar
Ethyl 4-trifluoromethylbenzoate583-02-845 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-545 % similar
Ethyl p-cyanobenzoate7153-22-245 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-945 % similar
Diethyl 2,5-furandicarboxylate53662-83-245 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-845 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-244 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-544 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-944 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-444 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-744 % similar
Ethyl 6-chloropicolinate21190-89-644 % similar
Ethyl 6-methylnicotinate21684-59-344 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-944 % similar
Butyl 4-aminobenzoate94-25-744 % similar
Diallyl isophthalate1087-21-444 % similar
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