Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Betamipron3440-28-636 % similar
3-(3-Fluorophenyl)propionic acid458-45-736 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-536 % similar
Benzo[B]furan-3-ylacetic acid64175-51-536 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-236 % similar
1,3-Benzenediacetic acid19806-17-836 % similar
4-Chloroindan-1-one15115-59-036 % similar
4-Bromo-1-indanone15115-60-336 % similar
o-Chlorophenylacetic acid2444-36-236 % similar
Benz[a]anthracene-7,12-dione2498-66-036 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar
2'-Hydroxypropiophenone610-99-136 % similar
4-Hydroxybenzenebutanoic acid7021-11-636 % similar
Benzo[b]thiophene-3-acetic acid1131-09-536 % similar
2-Naphthoxyacetic acid120-23-036 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-736 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-836 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-336 % similar
Potassium α-naphthaleneacetate15165-79-436 % similar
Page 6 of 10