Compounds similar to this structure
O=C(Cl)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanitrodiphenylamine131-73-740 % similar
2,6-Dibromo-4-nitropyridine175422-04-540 % similar
3,4,5-Trifluorobenzoyl chloride177787-26-740 % similar
2,4,6-Trinitroaniline489-98-540 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-340 % similar
3,4,5-Trifluoronitrobenzene66684-58-040 % similar
Picric acid88-89-140 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-340 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-940 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-840 % similar
4-Nitrobenzophenone1144-74-739 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-339 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-839 % similar
3-Nitrochlorobenzene121-73-339 % similar
3,5-Dimethoxybenzoyl chloride17213-57-939 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-639 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-639 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
m-Nitrobenzoyl azide3532-31-839 % similar
Page 5 of 10