Compounds similar to this structure
Cc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylacetone93-91-433 % similar
Tolmetin26171-23-333 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-733 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-333 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-433 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-233 % similar
4′-Hydroxyhexanophenone2589-72-233 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar
(4-Tolylsulphonyl)acetic acid3937-96-033 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-433 % similar
p-Cresyl isovalerate55066-56-333 % similar
Valerophenone1009-14-932 % similar
3,4′-Dichloropropiophenone3946-29-032 % similar
4-Phenylphenacyl chloride635-84-732 % similar
2-Phenylacetophenone451-40-132 % similar
Phenacyl chloride532-27-432 % similar
α-Hydroxyacetophenone582-24-132 % similar
4-Ethyltoluene622-96-832 % similar
3-(Bromoacetyl)coumarin29310-88-132 % similar
p-Cresyl phenylacetate101-94-032 % similar
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