Compounds similar to this structure
CCOC(=O)C1=CC(=C(C=C1)C)N=C(N)N.[N+](=O)(O)[O-]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-iodobenzoate51934-41-938 % similar
Benzocaine94-09-738 % similar
Ethyl 3-aminobenzoate582-33-238 % similar
Ethyl 3-iodobenzoate58313-23-838 % similar
Ethyl 3-hydroxybenzoate7781-98-838 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
Ethyl vanillate617-05-038 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-437 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-637 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-837 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-536 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-136 % similar
Benzocaine hydrochloride23239-88-536 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Sodium ethyl p-hydroxybenzoate35285-68-836 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-736 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
Ethyl 4-trifluoromethylbenzoate583-02-836 % similar
Ethyl indole-5-carboxylate32996-16-036 % similar
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