Compound database

Compounds similar to this structure

ON+OO−SO=Cc1ccc([N+](=O)[O-])s1Edit in Covalent

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

Show all 18
4,4'-Dinitrostilbene2501-02-234 % similar 5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-834 % similar 3-Bromo-5-nitrobenzaldehyde355134-13-334 % similar Methyl 5-formylthiophene-2-carboxylate67808-64-434 % similar 2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-734 % similar 2-Methoxy-4-nitrobenzaldehyde136507-15-834 % similar 5-(2-Nitrophenyl)-2-furaldehyde20000-96-834 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-834 % similar 4-Methoxy-2-nitrobenzaldehyde22996-21-034 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-734 % similar 1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-234 % similar 7-Nitro-1H-indole-3-carboxaldehyde10553-14-733 % similar 3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-033 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar 4-Nitrophenyl formate1865-01-633 % similar 3,5-Dinitrosalicylaldehyde2460-59-533 % similar 5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-133 % similar 5-Nitro-1H-indole-3-carbaldehyde6625-96-333 % similar Nitrobenzene98-95-333 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-433 % similar