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.
4-Bromo-1-indanone15115-60-336 % similar
2'-Ethylpropiophenone16819-79-736 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
2-Methoxybenzoic acid529-75-936 % similar
o-Anisic acid579-75-936 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
3-Methylindan-1-one6072-57-736 % similar
2'-Hydroxypropiophenone610-99-136 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-536 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
2-Nitrophenoxyacetic acid1878-87-136 % similar
Dihydrobenzofuran496-16-235 % similar
Phenoxyacetic anhydride14316-61-135 % similar
N-(Bromomethyl)phthalimide5332-26-335 % similar
Diethyl phthalate84-66-235 % similar
Phthalide87-41-235 % similar
Propafenone hydrochloride34183-22-735 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-635 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-835 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-935 % similar
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