Compounds similar to this structure
C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-nitrobenzaldehyde42564-51-248 % similar
3-Fluorophenylacetic acid331-25-948 % similar
(4-Fluorophenyl)acetic acid405-50-548 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-447 % similar
1,4-Benzenediacetic acid7325-46-447 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-347 % similar
2-Nitrophenoxyacetic acid1878-87-147 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-047 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-447 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-247 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-847 % similar
4-Fluoro-3-nitroanisole61324-93-447 % similar
3,4,5-Trifluorophenylacetic acid209991-62-846 % similar
1,3-Benzenediacetic acid19806-17-846 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-546 % similar
4-Nitrobenzenebutanoic acid5600-62-446 % similar
3,4-Difluorohydrocinnamic acid161712-75-045 % similar
2,5-Difluorobenzeneacetic acid85068-27-545 % similar
3,4-Dihydroxyphenylacetic acid102-32-945 % similar
1-Fluoro-2-nitrobenzene1493-27-245 % similar
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