Compounds similar to this structure
COc1cccc(O)c1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl vanillate3943-74-639 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-739 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-539 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
Obtusifolin477-85-038 % similar
4-Methoxy-1-naphthol84-85-538 % similar
Dehydrozingerone1080-12-238 % similar
Zingerone122-48-538 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-338 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-438 % similar
ortho-Vanillin148-53-838 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-138 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-038 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
3-Amino-2-hydroxyacetophenone70977-72-938 % similar
4,6-Diacetylresorcinol2161-85-538 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
Dithranol1143-38-038 % similar
Page 5 of 10