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.
o-Chlorophenylacetic acid2444-36-238 % similar
(3,4-Difluorophenyl)acetic acid658-93-538 % similar
D-2-Nitrophenylalanine169383-17-938 % similar
L-2-Nitrophenylalanine19883-75-138 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-238 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-138 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-838 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-037 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-337 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-037 % similar
2,2′-Dinitrodibenzyl16968-19-737 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-237 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-737 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-837 % similar
2,4,6-Trinitrobenzoic acid129-66-837 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-437 % similar
4-Fluorophenoxyacetic acid405-79-837 % similar
4-(4-Fluorophenyl)butanoic acid589-06-037 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-237 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-037 % similar
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