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.
5-Methylthiazole-2-carboxylic acid61291-21-234 % similar
3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid2386-33-634 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
o-Toluic acid118-90-133 % similar
2′-Hydroxyacetophenone118-93-433 % similar
2-Acetyl-5-methylfuran1193-79-933 % similar
Isophthalic acid121-91-533 % similar
3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid175202-55-833 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-233 % similar
p-Acetoxybenzoic acid2345-34-833 % similar
4-Methylnicotinic acid3222-50-233 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-633 % similar
Trimesic acid554-95-033 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-533 % similar
1,3-Diacetylbenzene6781-42-633 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
Pyromellitic acid89-05-433 % similar
4′-tert-Butylacetophenone943-27-133 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-133 % similar
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