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-Chloro-6-nitrobenzenamine769-11-945 % similar
1,5-Dinitro-9,10-anthracenedione82-35-945 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-145 % similar
Tolcapone134308-13-745 % similar
3-Fluorobenzophenone345-69-745 % similar
3-Methylbenzophenone643-65-245 % similar
2-Benzoylnaphthalene644-13-345 % similar
1,3-Dichloro-2-nitrobenzene601-88-745 % similar
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-945 % similar
Sodium 4-chloro-3-nitrobenzenesulfonate17691-19-945 % similar
1,3,5-Tribenzoylbenzene25871-69-644 % similar
4-Chloro-5-nitrophthalimide6015-57-244 % similar
1,8-Dinitro-9,10-anthracenedione129-39-544 % similar
3-Benzoylbenzyl bromide22071-24-544 % similar
Benzophenone119-61-944 % similar
3-Hydroxybenzophenone13020-57-044 % similar
2,3,4-Trichloronitrobenzene17700-09-344 % similar
3-Aminobenzophenone2835-78-144 % similar
4-Bromobenzophenone90-90-444 % similar
3-Nitrobenzoyl bromide13277-62-843 % similar
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