Compounds similar to this structure
C1C2=CC=CC=C2C(=O)C1=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[b,e]thiepin-11(6H)-one1531-77-735 % similar
2-(2-Phenylethyl)benzoic acid4890-85-135 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-734 % similar
Dihydrocoumarin119-84-634 % similar
Phenylpyruvic acid156-06-934 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-934 % similar
2-Methyl-1-tetralone1590-08-534 % similar
2-(Cyanomethyl)benzoic acid6627-91-434 % similar
1,4-Naphthoquinone130-15-433 % similar
2-Bromophenylacetic acid18698-97-033 % similar
1-(2-Bromophenyl)propan-2-one21906-31-033 % similar
Methyl 2-(bromomethyl)benzoate2417-73-433 % similar
Quinoclamine2797-51-533 % similar
Indole-3-pyruvic acid392-12-133 % similar
Bianthrone434-85-533 % similar
2-Phenylacetophenone451-40-133 % similar
Fluorenone486-25-933 % similar
1,2-Naphthoquinone524-42-533 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-533 % similar
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