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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Ethyl 2,4-difluorobenzoate108928-00-339 % similar 2-Ethoxy-5-nitropyridine31594-45-339 % similar 4-Nitrobenzyl chloroformate4457-32-339 % similar p-Nitrobenzylacetate619-90-939 % similar 5-Nitrosalicylic acid96-97-939 % similar Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate536759-91-839 % similar 1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-139 % similar 1-(2-Chloro-4-nitrophenyl)piperazine114878-60-339 % similar Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-139 % similar 2-Methoxy-4-nitrobenzoic acid2597-56-039 % similar Diethyl 2,3-quinolinedicarboxylate32413-08-439 % similar 2-Nitro-4-chlorobenzoic acid methyl ester42087-80-939 % similar Methyl 5-chloro-2-nitrobenzoate51282-49-639 % similar 4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-439 % similar Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-739 % similar 5-Nitro-2-indanone116530-60-039 % similar Ethyl salicylate118-61-639 % similar Dimethyl 5-nitroisophthalate13290-96-539 % similar Ethyl 2-iodobenzoate1829-28-339 % similar Methyl 3,5-dinitrobenzoate2702-58-139 % similar