Compounds similar to this structure
C1=CC(=C(C=C1F)CC(=O)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzeneacetic acid85068-28-636 % similar
5-Nitro-2-indanone116530-60-035 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-635 % similar
2,5-Dimethylbenzeneacetic acid13612-34-535 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-635 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-835 % similar
2-Fluoro-5-nitro-6-picoline18605-16-835 % similar
2,4-Dichlorophenylacetic acid19719-28-935 % similar
2,5-Dibromophenylacetic acid203314-28-735 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-735 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-035 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-335 % similar
Benzo[B]furan-3-ylacetic acid64175-51-535 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-035 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-035 % similar
2,3-Difluoro-6-nitrophenol82419-26-935 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-235 % similar
4-Amino-3-nitrobenzoic acid1588-83-635 % similar
7-Nitrooxindole25369-31-735 % similar
4-Iodo-3-nitrobenzoic acid35674-27-235 % similar
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