Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzophenone19811-05-343 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-343 % similar
3,4-Dinitrobenzoic acid528-45-043 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-443 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-743 % similar
3,4-Dihydroxybenzophenone10425-11-343 % similar
4-Chloro-3-nitropyridine13091-23-143 % similar
3,4'-Dimethylbenzophenone13152-94-843 % similar
3,4-Dimethylbenzophenone2571-39-343 % similar
3,4-Diaminobenzophenone39070-63-843 % similar
3-Benzoylbenzoic acid579-18-043 % similar
2,4-Dichloronitrobenzene611-06-343 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-643 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-543 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-842 % similar
3-Nitrobenzoyl chloride121-90-442 % similar
4-Phenylbenzophenone2128-93-042 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-842 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-742 % similar
5-Chloro-2,4-dinitrotoluene51676-74-542 % similar
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