Compounds similar to this structure
CC(=O)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4',6'-Trifluoroacetophenone51788-77-339 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-439 % similar
2,4,6-Trihydroxybenzaldehyde487-70-739 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-539 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-338 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
5-Acetyl-2-hydroxybenzamide40187-51-738 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-138 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-238 % similar
9-Acetylanthracene784-04-338 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-938 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-138 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
Methyl olivetolate58016-28-738 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-237 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-137 % similar
2',4',6'-Trimethoxyacetophenone832-58-637 % similar
2,4-Dihydroxybenzoic acid89-86-137 % similar
Cardamomin19309-14-937 % similar
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