Compound database

Compounds similar to this structure

OOBrOCOC1=C(C=C(C=C1)C(=O)CBr)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Methyl-m-anisic acid7151-68-040 % similar 3'-Iodo-4'-methoxyacetophenone79324-77-940 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-539 % similar 1,2-Bis(4-methoxyphenyl)ethanone120-44-539 % similar 3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-239 % similar 2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-839 % similar 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar 2-Amino-4'-methoxyacetophenone40513-43-739 % similar 2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-439 % similar 3,4-Dimethoxytoluene494-99-539 % similar Loureirin B119425-90-039 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-039 % similar 3-Chloro-p-anisic acid37908-96-639 % similar Methyl 3-chloro-p-anisate37908-98-839 % similar 3-Fluoro-4-methoxybenzoyl chloride3907-15-139 % similar Methyl vanillate3943-74-639 % similar 3-Fluoro-4-methoxybenzoic acid403-20-339 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-739 % similar 3-Iodo-4-methoxybenzoic acid68507-19-739 % similar 4-Fluoro-3-methoxybenzoic acid82846-18-239 % similar