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.
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-2100 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-644 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-944 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-243 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-642 % similar
Ethyl 4-nitrobenzoate99-77-442 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-642 % similar
Ethyl protocatechuate3943-89-342 % similar
Ethyl m-nitrobenzoate618-98-442 % similar
Ethyl 3,4-diaminobenzoate37466-90-341 % similar
Diethyl terephthalate636-09-940 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-140 % similar
Ethyl 3,5-dinitrobenzoate618-71-340 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-340 % similar
Ethyl 4-methylbenzoate94-08-639 % similar
Ethyl 3-methylbenzoate120-33-239 % similar
Ethyl 3,4-difluorobenzoate144267-96-939 % similar
Ethyl 2-naphthoate3007-91-839 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-438 % similar
Ethylparaben120-47-838 % similar
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