Compounds similar to this structure
O=C1CCOc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DE(5-carboxamide)oxcarbazepine21737-58-633 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-433 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-833 % similar
2-Phenoxybenzoic acid2243-42-733 % similar
2-Methoxybenzophenone2553-04-033 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-133 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-833 % similar
5-Bromo-1-indanone34598-49-733 % similar
5-Benzoylvaleric acid4144-62-133 % similar
Butyrophenone495-40-933 % similar
N-(Bromomethyl)phthalimide5332-26-333 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar
Isoxepac55453-87-733 % similar
(2-Formylphenoxy)acetic acid6280-80-433 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
2-Bromo-2'-nitroacetophenone6851-99-633 % similar
2-(2-Chloroethoxy)benzene-1-sulfonamide82097-01-633 % similar
Diethyl phthalate84-66-233 % similar
Dibutyl phthalate84-74-233 % similar
Phthalide87-41-233 % similar
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