Compounds similar to this structure
C1CC2=C(C=C(C=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-131 % similar
7-Fluoro-4-chromanone113209-68-031 % similar
Methyl 2-amino-4-bromobenzoate135484-83-231 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-131 % similar
5-Bromo-1H-indole-3-ethanol32774-29-131 % similar
6-Chlorochroman-4-one37674-72-931 % similar
6-Methyl-4-chromanone39513-75-231 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-031 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-031 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-631 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-731 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-131 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-531 % similar
1-Tetralone oxime3349-64-231 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-631 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-031 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-731 % similar
3,4',5-Tribromosalicylanilide87-10-531 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-931 % similar
4-Bromobenzene-1,2-diamine1575-37-731 % similar
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