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.
3,4-Difluoronitrobenzene369-34-640 % similar
4-Mercaptophenylacetic acid39161-84-740 % similar
p-Tolylacetic acid622-47-940 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-640 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-040 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-940 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-540 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-440 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-140 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-540 % similar
Phenylacetic acid103-82-240 % similar
(3-Aminophenyl)acetic acid14338-36-440 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
3-Bromophenylacetic acid1878-67-740 % similar
3-Iodophenylacetic acid1878-69-940 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-340 % similar
2,4-Difluoro-6-nitrophenol364-31-840 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-440 % similar
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