Compounds similar to this structure
CC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-1100 % similar
1,3-Diacetylbenzene6781-42-669 % similar
3,5-Dihydroxyacetophenone51863-60-664 % similar
3-Acetylbenzoic acid586-42-559 % similar
Piceol99-93-459 % similar
3′-Bromoacetophenone2142-63-458 % similar
3′-Fluoroacetophenone455-36-758 % similar
3′-Methylacetophenone585-74-058 % similar
1-(3-Chlorophenyl)ethanone99-02-558 % similar
3-Hydroxybenzoic acid99-06-958 % similar
3-Hydroxybenzophenone13020-57-056 % similar
3-Iodoacetophenone14452-30-356 % similar
3'-Aminoacetophenone99-03-656 % similar
3'-Hydroxypropiophenone13103-80-556 % similar
Methyl 3-hydroxybenzoate19438-10-956 % similar
3-Acetylphenylboronic acid204841-19-056 % similar
3-Acetylbenzonitrile6136-68-156 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-756 % similar
2,5-Dihydroxyacetophenone490-78-855 % similar
2′,4′-Dihydroxyacetophenone89-84-955 % similar
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