Compound database

Compounds similar to this structure

OON+OO−ClCCOC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])ClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 2,5-dichlorobenzoate2905-69-339 % similar Ethyl o-fluorobenzoate443-26-539 % similar Ethyl 2-ethoxybenzoate6290-24-039 % similar Ethyl 2-aminobenzoate87-25-239 % similar Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-139 % similar 2-Methyl-4-nitrobenzoic acid1975-51-538 % similar Ethyl 3,4-dichlorophenylglyoxylate34966-52-438 % similar Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-838 % similar Ethyl m-(chloromethyl)benzoate54589-54-738 % similar 5-Nitroisatin611-09-638 % similar 2-Amino-5-nitrobenzoic acid616-79-538 % similar 2-Fluoro-5-nitrobenzoic acid7304-32-738 % similar 5-Nitroisoindolin-1-one876343-38-338 % similar 4-Nitrophthalimide89-40-738 % similar 2-Bromo-5-nitrobenzoic acid943-14-638 % similar Ethyl 2-[[(2,6-difluorophenyl)methyl](ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate308831-94-938 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-338 % similar 3-Carbethoxycoumarin1846-76-038 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-638 % similar Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-738 % similar