Compounds similar to this structure
CCOC(=O)C1=CC=NN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-bromobenzoate24398-88-740 % similar
Ethyl 2-naphthoate3007-91-840 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Sodium ethyl p-hydroxybenzoate35285-68-840 % similar
Ethyl 3,4-diaminobenzoate37466-90-340 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-740 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-740 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-940 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-540 % similar
Ethyl p-cyanobenzoate7153-22-240 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-940 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-740 % similar
Ethyl 6-amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylate774-07-240 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-140 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-340 % similar
Ethyl indole-5-carboxylate32996-16-040 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-440 % similar
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