Compound database

Compounds similar to this structure

OClCc1ccc(C(=O)CCl)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
Tolmetin26171-23-333 % similar 1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-333 % 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 (4-Tolylsulphonyl)acetic acid3937-96-033 % similar N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-233 % similar 1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-433 % similar p-Cresyl isovalerate55066-56-333 % similar 2-Chloroethyl p-toluenesulfonate80-41-133 % similar Valerophenone1009-14-932 % similar 1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-932 % similar 3-Methylbenzoyl chloride1711-06-432 % similar 4-(2-Bromo-acetyl)-benzoic acid20099-90-532 % similar 2-Chloro-N-methyl-N-phenylacetamide2620-05-532 % similar 4-(2-Chloroethyl)acetophenone69614-95-532 % similar 4-Methylbenzene-1-sulfinyl chloride10439-23-332 % similar 2-Phenylacetophenone451-40-132 % similar α-Hydroxyacetophenone582-24-132 % similar