Compounds similar to this structure
C1=CC(=C(C=C1C=O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-544 % similar
2,3-Difluoro-6-nitrophenol82419-26-944 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-644 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-044 % similar
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
4,5-Difluoro-2-nitroaniline78056-39-044 % similar
5-Nitrovanillin6635-20-743 % similar
4-Fluoro-1,2-dinitrobenzene364-53-443 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-743 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-443 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-243 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-643 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-043 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-843 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-443 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-143 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-243 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-043 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-943 % similar
3-Fluoro-4-nitropyridine13505-01-643 % similar
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