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.
2-Ethoxybenzamidine hydrochloride18637-00-834 % similar
2-(Benzyloxy)phenylacetic acid22047-88-734 % similar
2,3-Xylyloxyacetic acid2935-63-934 % similar
Fluoroaspirin364-71-634 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-634 % similar
4-Benzyloxybenzhydrazide128958-65-633 % similar
1,4-Naphthoquinone130-15-433 % similar
Dipropyl phthalate131-16-833 % similar
Diallyl phthalate131-17-933 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-933 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-333 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-933 % similar
1-Acetyl-3-indolinone16800-68-333 % similar
2-Bromo-1-indanone1775-27-533 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-933 % similar
1,2-Diethoxybenzene2050-46-633 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
Methyl 2-(bromomethyl)benzoate2417-73-433 % similar
3-Oxo-1-indancarboxylic acid29427-69-833 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-833 % similar
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