Compounds similar to this structure
CC(=O)c1ccc(C(=O)O)s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzothiazole1629-78-333 % similar
N-Acetylanthranilic acid89-52-133 % similar
p-Anisic acid100-09-432 % similar
4-(Methylamino)benzoic acid10541-83-032 % similar
3',4'-Dihydroxyacetophenone1197-09-732 % similar
4-(Methylthio)benzoic acid13205-48-632 % similar
2-Acetyl-3-methylthiophene13679-72-632 % similar
4-Acetylphenylboronic acid149104-90-532 % similar
3,5-Bis(tert-butyl)benzoic acid16225-26-632 % similar
5-tert-Butylisophthalic acid2359-09-332 % similar
2-Acetyl-3-aminothiophene31968-33-932 % similar
4-Methylphthalic acid4316-23-832 % similar
4-Isopropylbenzoic acid536-66-332 % similar
5-Bromo-2-furancarboxylic acid585-70-632 % similar
5-Chlorofuran-2-carboxylic acid618-30-432 % similar
3,4-Dimethylbenzoic acid619-04-532 % similar
4-Ethylbenzoic acid619-64-732 % similar
4-(Dimethylamino)benzoic acid619-84-132 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-032 % similar
4-Methylthiophene-3-carboxylic acid78071-30-432 % similar
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