Compounds similar to this structure
C1C(=O)C2=CC=CC=C2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-3-Phenyl-1-indanone16618-72-735 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-835 % similar
DE(5-carboxamide)oxcarbazepine21737-58-635 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-835 % similar
2-Phenoxybenzoic acid2243-42-735 % similar
2-Methoxybenzophenone2553-04-035 % similar
Sodium phenoxyacetate3598-16-135 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-135 % similar
2,3-Dichlorophenoxyacetic acid2976-74-135 % similar
2-Bromo-2'-nitroacetophenone6851-99-635 % similar
BAPTA85233-19-835 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-435 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-435 % similar
6-Nitrochroman-4-one68043-53-835 % similar
Dibenzosuberone1210-35-134 % similar
Dimethyl phthalate131-11-334 % similar
N-Bromophthalimide2439-85-234 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
N-Chlorophthalimide3481-09-234 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-434 % similar
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