Compounds similar to this structure
O=C1CCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-847 % similar
2,4-Dinitrophenylacetic acid643-43-647 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-547 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-547 % similar
2,5-Dinitrobenzoic acid610-28-647 % similar
2,7-Dinitrofluorene5405-53-846 % similar
1-Indanone83-33-046 % similar
3'-Nitrobutyrophenone50766-86-446 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-245 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-745 % similar
Dimethyl 4-nitrophthalate610-22-045 % similar
5-Nitrosalicylic acid96-97-945 % similar
2,4-Dinitrobenzyl chloride610-57-145 % similar
4-Nitrophenacyl bromide99-81-045 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-644 % similar
2-Chloro-5-nitrobenzamide16588-15-144 % similar
3′-Nitropropiophenone17408-16-144 % similar
2-Methyl-5-nitrobenzoic acid1975-52-644 % similar
5-Nitro-2-oxindole20870-79-544 % similar
3-Nitrophenacyl bromide2227-64-744 % similar
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