Compounds similar to this structure
CCOC(=O)C1=CN(N=N1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-dimethylnicotinate37669-78-636 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-836 % similar
Ethyl 2-bromonicotinate53087-78-836 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-436 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-036 % similar
Ethyl 4-(diethylamino)benzoate10287-54-436 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 3,4-difluorobenzoate144267-96-936 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-636 % similar
Benzocaine hydrochloride23239-88-536 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-236 % similar
Otava-bb bb71185609093284-47-736 % similar
Sodium ethyl p-hydroxybenzoate35285-68-836 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-636 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
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