Compounds similar to this structure
CC(=O)c1cccc(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzoic acid586-42-5100 % similar
Isophthalic acid121-91-573 % similar
1,3-Diacetylbenzene6781-42-673 % similar
4-Acetylbenzoic acid586-89-066 % similar
3-Hydroxyacetophenone121-71-159 % similar
M-Toluic acid99-04-759 % similar
5-Acetylsalicylic acid13110-96-857 % similar
3′-Fluoroacetophenone455-36-756 % similar
3-Fluorobenzoic acid455-38-956 % similar
3-Chlorobenzoic acid535-80-856 % similar
2-Acetylbenzoic acid577-56-056 % similar
3′-Methylacetophenone585-74-056 % similar
3-Bromobenzoic acid585-76-256 % similar
1-(3-Chlorophenyl)ethanone99-02-556 % similar
3-Hydroxybenzoic acid99-06-956 % similar
3-Acetamidobenzoic acid587-48-456 % similar
N-(3-Acetylphenyl)acetamide7463-31-256 % similar
3,3′-Dithiobis[benzoic acid]1227-49-255 % similar
3-Iodoacetophenone14452-30-355 % similar
3-Mercaptobenzoic acid4869-59-455 % similar
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