Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylpyrene3264-21-939 % similar
4-Hydroxyindan-1-one40731-98-439 % similar
3-Hydroxyanthranilic acid548-93-639 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-239 % similar
Purpurin anthraquinone81-54-939 % similar
3-Methylsalicylic acid83-40-939 % similar
4′-Hydroxy-2′-methylacetophenone875-59-239 % similar
2,6-Diacetylpyridine1129-30-239 % similar
3-Fluoro-1,2-benzenediol363-52-039 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-339 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-039 % similar
5-Acetyl-2-hydroxybenzamide40187-51-739 % similar
2-Hydroxybenzophenone117-99-739 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-039 % similar
3′-Bromoacetophenone2142-63-439 % similar
3′-Fluoroacetophenone455-36-739 % similar
3′-Methylacetophenone585-74-039 % similar
2,3,4-Trihydroxybenzoic acid610-02-639 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
2,3,4-Trihydroxybenzophenone1143-72-238 % similar
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