Compounds similar to this structure
O=C(O)c1c[nH]ccc1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Toluic acid99-04-734 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-834 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-034 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-933 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-033 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-333 % similar
3-Acetylpyrrole1072-82-833 % similar
N-Methylanthranilic acid119-68-633 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-633 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-433 % similar
Chelidamic acid138-60-333 % similar
2,5-Diiodobenzoic acid14192-12-233 % similar
2,4-Difluorobenzoic acid1583-58-033 % similar
3-Fluorophthalic acid1583-67-133 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-333 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-533 % similar
3-Chlorosalicylic acid1829-32-933 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-033 % similar
4,4'-Dinitrodiphenic acid20246-81-533 % similar
Monoperoxyphthalic acid2311-91-333 % similar
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