Compounds similar to this structure
O=C(c1ccccc1)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzanilide22978-25-241 % similar
1,4-Dinitrobenzene100-25-441 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
4-Aminobenzophenone1137-41-341 % similar
4-Hydroxybenzophenone1137-42-441 % similar
4-Methylbenzophenone134-84-941 % similar
4-Fluorobenzophenone345-83-541 % similar
3,3'-Diaminobenzophenone611-79-041 % similar
4-Iodobenzophenone6136-66-941 % similar
4-Bromobenzophenone90-90-441 % similar
5-Nitro-2-indanone116530-60-040 % similar
Dimethyl 5-nitroisophthalate13290-96-540 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-040 % similar
Methyl 3,5-dinitrobenzoate2702-58-140 % similar
3,4-Dimethoxybenzophenone4038-14-640 % similar
4-Nitrophthalic anhydride5466-84-240 % similar
4-Nitrophthalic acid610-27-540 % similar
Nitrazepam146-22-540 % similar
P-Nitroacetophenone100-19-640 % similar
3,5-Dinitrobenzamide121-81-340 % similar
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