Compounds similar to this structure
O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrotriphenylamine4316-57-842 % similar
3-Nitrotoluene99-08-142 % similar
6-Nitroindanone24623-24-342 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-742 % similar
3-Chloro-2-nitrobenzoic acid4771-47-542 % similar
Dimethyl 4-nitrophthalate610-22-042 % similar
5-Nitrosalicylic acid96-97-942 % similar
4-Chloro-3-nitrobenzoic acid96-99-142 % similar
4-Nitro-1,1'-biphenyl92-93-341 % similar
Ethyl m-nitrobenzoate618-98-441 % similar
1,3-Dibenzoylbenzene3770-82-941 % similar
4-Nitrobenzoyl chloride122-04-341 % similar
6-Nitro-isoindolin-1-one110568-64-441 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-641 % similar
2-Methyl-5-nitrobenzoic acid1975-52-641 % similar
6-Nitrophthalide610-93-541 % similar
5-Nitroisatin611-09-641 % similar
2-Amino-5-nitrobenzoic acid616-79-541 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-741 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-741 % similar
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