Compounds similar to this structure
CC(=O)c1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-6-nitro-1H-indazole72521-00-741 % similar
Tolcapone134308-13-741 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-541 % similar
2-Amino-5-nitro-4-picoline21901-40-641 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-741 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-941 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-341 % similar
P-Methylacetophenone122-00-941 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-440 % similar
3-Methyl-4-nitropyridine1678-53-140 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-140 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-940 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-840 % similar
Iniparib160003-66-740 % similar
4-Chloro-3-nitrobenzophenone56107-02-940 % similar
3',4'-Dihydroxyacetophenone1197-09-740 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-540 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-240 % similar
3′-Bromoacetophenone2142-63-440 % similar
3′,4′-Dichloroacetophenone2642-63-940 % similar
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