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.
Monobenzyl phthalate2528-16-730 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-430 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-330 % similar
2-Morpholinobenzoic acid42106-48-930 % similar
2-Bromophenylalanine42538-40-930 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-330 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-830 % similar
6-Chloro-1-indanone14548-38-030 % similar
6-Bromoindanone14548-39-130 % similar
δ-Oxobenzenepentanoic acid1501-05-930 % similar
3-(2-Bromophenyl)propionic acid15115-58-930 % similar
2-(Hydroxymethyl)anthraquinone17241-59-730 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-830 % similar
3-Bromo-9H-fluoren-9-one2041-19-230 % similar
4-Methyl-1-indanone24644-78-830 % similar
2-Bromo-9-fluorenone3096-56-830 % similar
5-Hydroxy-1-indanone3470-49-330 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-030 % similar
Sodium phenoxyacetate3598-16-130 % similar
4-Hydroxyindan-1-one40731-98-430 % similar
Page 10 of 10