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.
Bis(2,2,2-trifluoroethyl) phthalate62240-27-131 % similar
3-Bromophthalide6940-49-431 % similar
Dicyclohexyl phthalate84-61-731 % similar
Diisobutyl phthalate84-69-531 % similar
Dihydrochalcone1083-30-331 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-631 % similar
2′-Bromoacetophenone2142-69-031 % similar
2-Tetralone530-93-831 % similar
2,3-Dimethylanthraquinone6531-35-731 % similar
2-Bromobenzoyl chloride7154-66-731 % similar
2-Bromobenzoic acid88-65-331 % similar
2′-Hydroxyflavanone17348-76-430 % similar
Sodium orthocarbamylphenoxyacetate3785-32-830 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-530 % similar
4′-Hydroxyflavanone6515-37-330 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
6,13-Pentacenequinone3029-32-130 % similar
Dibutoxy ethyl phthalate117-83-930 % similar
2-Acetyl-1-tetralone17216-08-930 % similar
2-Propoxybenzoic acid2100-31-430 % similar
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