Compound database

Compounds similar to this structure

ON+OO−OOO=Cc1cc2c(cc1[N+](=O)[O-])OCO2Edit in Covalent

194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar 2,4,5-Trichloronitrobenzene89-69-033 % similar Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-232 % similar 4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-432 % similar 1-(2-Nitrophenoxy)octane37682-29-432 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-132 % similar 4-Methoxy-3-nitrophenol15174-02-432 % similar 3-Methoxy-4-nitrophenol16292-95-832 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-332 % similar 5-Fluoro-2-nitroanisole448-19-132 % similar 4-Methoxy-3-nitrobenzenamine577-72-032 % similar 4-Chloro-2-methoxy-1-nitrobenzene6627-53-832 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-432 % similar 2-Nitrodiphenyl ether2216-12-832 % similar Aristolochic acid C4849-90-532 % similar TNT118-96-732 % similar Hexanitrodiphenylamine131-73-732 % similar 2,2′-Dinitrodibenzyl16968-19-732 % similar 4-Fluoro-1,2-dinitrobenzene364-53-432 % similar