Compounds similar to this structure
C1C2=CC=CC=C2C(=O)CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homophthalic acid89-51-033 % similar
2-(Benzyloxy)phenylacetic acid22047-88-733 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-933 % similar
2-Methyl-1-tetralone1590-08-533 % similar
2-(Trifluoromethyl)propiophenone16185-96-933 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-733 % similar
4-Methyl-1-tetralone19832-98-533 % similar
Methyl 3-benzoylpropionate25333-24-833 % similar
2-Hydroxybutyrophenone2887-61-833 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-133 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-833 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-833 % similar
Ethyl 2-bromobenzoate6091-64-133 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-333 % similar
2-(Cyanomethyl)benzoic acid6627-91-433 % similar
5-Bromo-1-tetralone68449-30-933 % similar
Dihydrocoumarin119-84-632 % similar
2-Chloroanthraquinone131-09-932 % similar
Benzyl acetate140-11-432 % similar
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