Compounds similar to this structure
CC(=O)c1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-741 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-141 % similar
3′-Methylacetophenone585-74-041 % similar
2-Acetylnaphthalene93-08-341 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-341 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
5-Acetyl-2-hydroxybenzamide40187-51-741 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-340 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-540 % similar
3-Acetylphenylboronic acid204841-19-040 % similar
4-Acetylphenyl ether2615-11-440 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-640 % similar
4′-Fluoroacetophenone403-42-940 % similar
P-Chloroacetophenone99-91-240 % similar
P-Aminoacetophenone99-92-340 % similar
Methyl 5-acetylsalicylate16475-90-439 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-139 % similar
3-Iodoacetophenone14452-30-339 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-439 % similar
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