Compounds similar to this structure
O=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylic acid89-56-553 % similar
5-Aminosalicylic acid89-57-653 % similar
5-Methoxysalicylic acid2612-02-453 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-053 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-252 % similar
2-Carboxybenzaldehyde119-67-552 % similar
2-Carboxyphenylboronic acid149105-19-152 % similar
2-Iodosylbenzoic acid304-91-652 % similar
2-Cyanobenzoic acid3839-22-352 % similar
2-Benzoylbenzoic acid85-52-952 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-350 % similar
Methyl salicylate119-36-850 % similar
N-Methylanthranilic acid119-68-650 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-250 % similar
5-Acetylsalicylic acid13110-96-850 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-550 % similar
3-Chlorosalicylic acid1829-32-950 % similar
4-Methoxysalicylic acid2237-36-750 % similar
Monoperoxyphthalic acid2311-91-350 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-350 % similar
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