Compounds similar to this structure
Cc1c(C(=N)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-836 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-436 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-836 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-336 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-536 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-036 % similar
5,7-Dinitrooxindole30490-21-236 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-336 % similar
2,4-Dichloro-3,5-dinitrobenzoic acid52729-03-036 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-836 % similar
4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-936 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-636 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-636 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-936 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-136 % similar
2-Bromo-6-nitrotoluene55289-35-536 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-835 % similar
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