Compounds similar to this structure
O=C1CCOc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroisocoumarin4702-34-535 % similar
2'-Methoxyacetophenone579-74-835 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-335 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-935 % similar
(2-Methylphenoxy)acetic acid1878-49-535 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-935 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-935 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-035 % similar
5-Hydroxy-1-tetralone28315-93-735 % similar
1,3-Benzodioxole-4-carboxylic acid5768-39-835 % similar
o-Chlorophenoxyacetic acid614-61-935 % similar
Indole-3-(4'-oxo)butyric acid835-45-035 % similar
1,3-Benzodioxole274-09-934 % similar
Anthraquinone84-65-134 % similar
Dibenzoylmethane120-46-734 % similar
Dihydrochalcone1083-30-334 % similar
2(3H)-Benzofuranone553-86-634 % similar
Benzomorpholine5735-53-534 % similar
Bis(2-methoxyethyl) phthalate117-82-834 % similar
2'-Ethylpropiophenone16819-79-734 % similar
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