Compounds similar to this structure
CC(=O)c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyphthalide55104-35-337 % similar
3-Amino-2-hydroxyacetophenone70977-72-937 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-137 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
3',5'-Difluoroacetophenone123577-99-136 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
4′-Fluoroacetophenone403-42-936 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-236 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-636 % similar
Gentisic acid490-79-936 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-736 % similar
2,3,4-Trifluorobenzoic acid61079-72-936 % similar
2-Acetylbenzonitrile91054-33-036 % similar
Methyl 2,4-difluorobenzoate106614-28-236 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-836 % similar
2,4-Dihydroxybenzophenone131-56-636 % similar
5-Acetylsalicylic acid13110-96-836 % similar
2,4-Dihydroxybenzhydrazide13221-86-836 % similar
3,4-Difluoro-2-methylbenzoic acid157652-31-836 % similar
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