Compounds similar to this structure
O=C1OC(=O)c2cc([N+](=O)[O-])cc3cccc1c23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitroanthranilate57113-91-439 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-139 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-439 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-439 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-139 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-239 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-739 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-139 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-239 % similar
Ethyl 3,5-dinitrobenzoate618-71-339 % similar
3-Chlorophthalic anhydride117-21-539 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-638 % similar
Methyl 3-nitrosalicylate22621-41-638 % similar
2-Chloro-5-nitrobenzophenone34052-37-438 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-938 % similar
3-Nitrobenzoyl bromide13277-62-838 % similar
4-Nitrophthalic acid610-27-538 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-038 % similar
4-Bromo-1,8-naphthalic anhydride81-86-738 % similar
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