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 4-nitrobenzoate619-50-142 % similar 5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-142 % similar 4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-341 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-341 % similar Diethyl 2,5-dihydroxyterephthalate5870-38-241 % similar 6-Nitro-isoindolin-1-one110568-64-441 % similar 1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-641 % similar Ethyl chloronicotinate1452-94-441 % similar 3′-Nitropropiophenone17408-16-141 % similar 2-Methyl-5-nitrobenzoic acid1975-52-641 % similar Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-241 % similar 1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-741 % similar 2-Chloro-5-nitrobenzenesulfonamide96-72-041 % similar 2-Chloro-5-nitrobenzenesulfonic acid96-73-141 % similar Ethyl m-chlorobenzoate1128-76-341 % similar 3′-Nitroacetophenone121-89-141 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-441 % similar 4,4'-Dinitrodiphenic acid20246-81-541 % similar Ethyl 1-naphthalenecarboxylate3007-97-441 % similar