Compounds similar to this structure
O=C1c2ccccc2C(=O)C1(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,2,2-Tetraphenylethanone466-37-537 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-937 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
1,2-Dibenzoylbenzene1159-86-036 % similar
2-Chlorobenzoyl chloride609-65-435 % similar
Salicylic acid69-72-735 % similar
Benzilic acid76-93-735 % similar
1,4-Dihydroxyanthraquinone81-64-135 % similar
Phthalimide85-41-635 % similar
2-Bromobenzoic acid88-65-335 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-735 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-935 % similar
Dichlone117-80-634 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
N-(Hydroxymethyl)phthalimide118-29-634 % similar
o-Toluic acid118-90-134 % similar
2-Chlorobenzoic acid118-91-234 % similar
Anthranilic acid118-92-334 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2,2′-Dithiodibenzoic acid119-80-234 % similar
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