Compounds similar to this structure
CC(=O)c1ccc(B(O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholinoacetophenone39910-98-039 % similar
1-(4-Acetylphenyl)piperazine51639-48-639 % similar
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
(4-Acetylphenyl)thiourea71680-92-739 % similar
3-Acetylpyrrole1072-82-839 % similar
(4-Propylphenyl)boronic acid134150-01-939 % similar
3-Acetylthiophene1468-83-339 % similar
Phenylboronic acid98-80-639 % similar
(4-Boc-aminophenyl)boronic acid380430-49-939 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-439 % similar
2-Chloro-5-acetylpyridine55676-22-739 % similar
3-Acetylbenzoic acid586-42-539 % similar
6-Acetyltetralin774-55-039 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-939 % similar
4-Biphenylboronic acid5122-94-139 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-238 % similar
Apocynin498-02-238 % similar
4-Benzyloxyacetophenone54696-05-838 % similar
1-(4-Butoxyphenyl)ethanone5736-89-038 % similar
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