Compounds similar to this structure
O=C1C=CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cinnamate103-26-434 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-934 % similar
Potassium cinnamate16089-48-834 % similar
Phenyl cinnamate2757-04-234 % similar
Sodium cinnamate538-42-134 % similar
Pindone83-26-134 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
N-(Hydroxymethyl)phthalimide118-29-633 % similar
o-Toluic acid118-90-133 % similar
2-Chlorobenzoic acid118-91-233 % similar
Anthranilic acid118-92-333 % similar
2′-Hydroxyacetophenone118-93-433 % similar
Benzophenone119-61-933 % similar
2,2′-Dithiodibenzoic acid119-80-233 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-833 % similar
2-Bromobenzophenone13047-06-833 % similar
Benzil134-81-633 % similar
Thiosalicylic acid147-93-333 % similar
1,2-Indandione16214-27-033 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-833 % similar
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