Compounds similar to this structure
O=C1CCOc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-indanone699-99-037 % similar
2-Ethoxyphenylacetic acid70289-12-237 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-436 % similar
Dihydrocoumarin119-84-636 % similar
2-Phenoxy-1-phenylethanone721-04-036 % similar
2-(Trifluoromethoxy)benzamide127979-74-236 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-336 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-236 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-936 % similar
4-Phenoxybutyric acid6303-58-836 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-736 % similar
2-Ethoxybenzamidine hydrochloride18637-00-836 % similar
2-(Benzyloxy)phenylacetic acid22047-88-736 % similar
1,2-Diethoxybenzene2050-46-635 % similar
Phthalic anhydride85-44-935 % similar
Phenacyl bromide70-11-135 % similar
Dipropyl phthalate131-16-835 % similar
3-Benzoylpropionic acid2051-95-835 % similar
3,3-Dimethyl-1-indanone26465-81-635 % similar
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