Compounds similar to this structure
CC(=O)CC1=CC=CC=C1BrEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-530 % similar
Acetophenone98-86-230 % similar
2-Acetyl-1-tetralone17216-08-930 % similar
Ethyl 1-naphthylacetate2122-70-530 % similar
Ethyl 2-fluorophenylacetate584-74-730 % similar
2-Ethoxyphenylacetic acid70289-12-230 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-130 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-230 % similar
1,2-Diethylbenzene135-01-330 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-830 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-830 % similar
DE(5-carboxamide)oxcarbazepine21737-58-630 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-230 % similar
(4-Fluorophenylthio)propan-2-one2968-13-030 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-630 % similar
4-Bromoisoindolin-1-one337536-15-930 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-130 % similar
2-Bromocinnamic acid7345-79-130 % similar
3-(2-Bromophenyl)-2-propenoic acid7499-56-130 % similar
3-Bromo-2-methylbenzoic acid76006-33-230 % similar
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