Compounds similar to this structure
N#Cc1cc(I)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-634 % similar
Flavianic acid483-84-134 % similar
Dinoseb88-85-734 % similar
Entacapone130929-57-633 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-733 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-333 % similar
3,5-Dihydroxybenzonitrile19179-36-333 % similar
2-Cyano-4-nitropyridine19235-88-233 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-733 % similar
2,5-Dinitrophenol329-71-533 % similar
4,5-Dichloro-2-nitrophenol39224-65-233 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-033 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-833 % similar
2,4-Dinitrophenol51-28-533 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-433 % similar
3,4-Difluoro-6-nitrophenol55346-97-933 % similar
4-Phenyl-2-nitrophenol885-82-533 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-233 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-633 % similar
2-Bromo-5-nitrobenzonitrile134604-07-233 % similar
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