Compounds similar to this structure
O=C1OCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-benzenedicarboxamide13138-53-943 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-443 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-343 % similar
6-Nitroindoline19727-83-443 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-743 % similar
6-Nitro-1,3-benzodioxole2620-44-243 % similar
Ethyl o-nitrobenzoate610-34-443 % similar
4-Nitrocatechol3316-09-443 % similar
2-Ethyl-5-nitrobenzenamine20191-74-642 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-542 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-542 % similar
2,4-Dinitrobenzoic acid610-30-042 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-942 % similar
5-Hydroxyphthalide55104-35-342 % similar
5-Bromophthalide64169-34-242 % similar
5-Aminophthalide65399-05-542 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-242 % similar
3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-642 % similar
2-Amino-4-nitrobenzoic acid619-17-041 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-241 % similar
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