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.
Fluorenone486-25-935 % similar
2-Indanone615-13-435 % similar
Phthalic anhydride85-44-935 % similar
Phenacyl bromide70-11-135 % similar
3,3-Dimethyl-1-indanone26465-81-635 % similar
2-(Chloromethyl)benzoyl chloride42908-86-135 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-735 % similar
Dibenzoylmethane120-46-734 % similar
1,4-Diphenyl-1,4-butanedione495-71-634 % similar
2(3H)-Benzofuranone553-86-634 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-434 % similar
4-Bromo-1-indanone15115-60-334 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-034 % similar
3-Methylindan-1-one6072-57-734 % similar
2'-Hydroxypropiophenone610-99-134 % similar
2-Ethylbenzoic acid612-19-134 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-534 % similar
2-(Chloromethyl)benzoic acid85888-81-934 % similar
2-(Benzyloxy)benzoic acid14389-86-734 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-034 % similar
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