Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylsalicylic acid552-94-348 % similar
3,4-Difluoro-2-methylbenzoic acid157652-31-847 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-547 % similar
3-Chlorosalicylic acid1829-32-947 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-047 % similar
3-Hydroxy-2-naphthoic acid92-70-647 % similar
1,8-Dihydroxyanthraquinone117-10-247 % similar
2-Chlorobenzoic acid118-91-247 % similar
Dimethylphenol1300-71-647 % similar
Diphenic acid482-05-347 % similar
Ammonium phthalate523-24-047 % similar
2,3-Dimethylphenol526-75-047 % similar
2,2′-Dihydroxybenzophenone835-11-047 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-646 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-246 % similar
3-Methoxysalicylic acid877-22-546 % similar
5-Chlorosalicylic acid321-14-246 % similar
2-Methylnicotinic acid3222-56-846 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-546 % similar
4-Chlorosalicylic acid5106-98-946 % similar
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