Compounds similar to this structure
C1C(C(=O)C2=CC=CC=C21)BrEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[b,e]thiepin-11(6H)-one1531-77-733 % similar
DE(5-carboxamide)oxcarbazepine21737-58-633 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-433 % similar
6-Fluoro-2-methylindan-1-one37794-19-733 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-433 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-533 % similar
2-Bromophenylalanine42538-40-933 % similar
2-(2-Phenylethyl)benzoic acid4890-85-133 % similar
N-(Bromomethyl)phthalimide5332-26-333 % similar
Cyclobutyl phenyl ketone5407-98-733 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-633 % similar
Coumaranone7169-34-833 % similar
Homophthalic acid89-51-033 % similar
2-(Cyanomethyl)benzoic acid6627-91-433 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
N-Bromophthalimide2439-85-232 % similar
1,2-Benzenediacetic acid7500-53-032 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-932 % similar
(±)-Indoline-2-carboxylic acid16851-56-232 % similar
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