Compounds similar to this structure
O=C1CCc2c(Br)cccc21Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone-6-carboxylic acid60031-08-533 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-433 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar
3-Bromobenzanthrone81-96-933 % similar
1-(3-Bromophenyl)-1-propanone19829-31-333 % similar
7-Bromo-2,3-dihydro-isoindol-1-one200049-46-333 % similar
7-Bromo-2-methyl-1H-indene880652-93-733 % similar
Levobunolol47141-42-432 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-332 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-632 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-132 % similar
6-Nitroindanone24623-24-332 % similar
5,6-Dimethoxy-1-indanone2107-69-932 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-432 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-532 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-632 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-932 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-032 % similar
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