Compounds similar to this structure
CCOC(=O)C1=C(C2=CC=CC=C2O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylbenzoate87-24-142 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-342 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-042 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-942 % similar
Ethyl salicylate118-61-641 % similar
Ethyl 2-iodobenzoate1829-28-341 % similar
Ethyl 2-pyridinecarboxylate2524-52-941 % similar
Ethyl o-fluorobenzoate443-26-541 % similar
Ethyl 2-ethoxybenzoate6290-24-041 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-741 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-041 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-941 % similar
Benzocaine hydrochloride23239-88-540 % similar
Ethyl 2-naphthoate3007-91-840 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Ethyl 3,4-diaminobenzoate37466-90-340 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-040 % similar
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