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.
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-840 % similar
(3-Methylphenyl)acetic acid621-36-340 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-840 % similar
2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-140 % similar
3,4-Diethoxybenzeneacetic acid38464-04-940 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-240 % similar
4-Carboxybenzeneacetic acid501-89-340 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-040 % similar
Felbinac5728-52-940 % similar
1,2-Difluoro-3-nitrobenzene6921-22-840 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-539 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-639 % similar
2,3-Difluorobenzeneacetic acid145689-41-439 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-139 % similar
2,3-Difluoro-6-nitroaniline211693-73-139 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-339 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-539 % similar
3,4-Dinitrobenzoic acid528-45-039 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-539 % similar
2-Bromo-4,5-difluorophenylacetic acid883502-07-639 % similar
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