Compounds similar to this structure
C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Aminophenyl)acetic acid14338-36-442 % similar
3-Bromophenylacetic acid1878-67-742 % similar
3-Iodophenylacetic acid1878-69-942 % similar
(3-Methylphenyl)acetic acid621-36-342 % similar
2,3,4-Trichloronitrobenzene17700-09-342 % similar
2,3-Dichloronitrobenzene3209-22-142 % similar
4-Carboxybenzeneacetic acid501-89-342 % similar
(4-Nitrophenoxy)acetic acid1798-11-442 % similar
3-Chloro-2-nitrobenzoic acid4771-47-542 % similar
2,4-Dichlorophenylacetic acid19719-28-941 % similar
1,3-Benzodioxole-5-acetic acid2861-28-141 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-941 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-341 % similar
3,4-Dinitrobenzoic acid528-45-041 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-841 % similar
4-Chloro-3-nitropyridine13091-23-141 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-241 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-841 % similar
4,5-Dichloro-2-nitrophenol39224-65-241 % similar
2,4-Dichloronitrobenzene611-06-341 % similar
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