Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-441 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-841 % similar
Quinolinic acid339155-13-441 % similar
2-Cyanobenzoic acid3839-22-341 % similar
3-Methylfuran-2-carboxylic acid4412-96-841 % similar
Ammonium salicylate528-94-941 % similar
3-Iodobenzoic acid618-51-941 % similar
2-Methyl-3-furancarboxylic acid6947-94-041 % similar
2-Benzoylbenzoic acid85-52-941 % similar
Quinolinic acid89-00-941 % similar
m-Toluic acid99-04-741 % similar
2-Ethoxybenzoic acid134-11-240 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-540 % similar
2-Methoxynicotinic acid16498-81-040 % similar
2,3-Dioxoindoline-7-carboxylic acid25128-35-240 % similar
2-Chloro-6-methylnicotinic acid30529-70-540 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-940 % similar
Aspirin50-78-240 % similar
1,3-Benzodioxole-4-carboxylic acid5768-39-840 % similar
2′-Methylacetophenone577-16-240 % similar
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