Compound database

Compounds similar to this structure

OON+OO−HOCOC(=O)c1cc([N+](=O)[O-])ccc1OEdit in Covalent

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

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Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-046 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-046 % similar 2-(Chloromethyl)-4-nitrophenol2973-19-546 % similar Methyl 4-fluorosalicylate392-04-146 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-446 % similar Methyl 4-methoxysalicylate5446-02-646 % similar 2,5-Dinitrobenzoic acid610-28-646 % similar Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-046 % similar 2-Hydroxy-5-nitrobenzyl bromide772-33-846 % similar 4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-446 % similar 2-Chloro-5-nitrophenol619-10-345 % similar Methyl 3-formyl-2-nitrobenzoate138229-59-145 % similar Methyl 4-formyl-3-nitrobenzoate153813-69-545 % similar Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-345 % similar Methyl 4-chloro-3-nitrobenzoate14719-83-645 % similar Methyl 4-bromo-3-nitrobenzoate2363-16-845 % similar Methyl 3-methyl-4-nitrobenzoate24078-21-545 % similar Methyl 3-nitro-4-methylbenzoate7356-11-845 % similar Methyl 5-nitro-2-furoate1874-23-345 % similar 2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-745 % similar