Compounds similar to this structure
O=C1c2ccccc2-c2ccc(Br)c3cccc1c23Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibenzoylbenzene1159-86-032 % similar
6,13-Pentacenequinone3029-32-132 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-732 % similar
3-Bromo-2-fluorobenzoic acid161957-56-832 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-532 % similar
2-Amino-3-bromobenzoic acid20776-51-632 % similar
7-Bromoisatin20780-74-932 % similar
4-Bromoisoindolin-1-one337536-15-932 % similar
3-Bromo-2-methylbenzoic acid76006-33-232 % similar
1-Bromo-8-phenylnaphthalene1121545-24-132 % similar
1,8-Dihydroxyanthraquinone117-10-232 % similar
1-Bromo-9H-carbazole16807-11-732 % similar
4-Bromopyrene1732-26-932 % similar
1-Bromodibenzofuran50548-45-332 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-932 % similar
1-Bromodibenzothiophene65642-94-632 % similar
1-Bromo-4-(bromomethyl)naphthalene79996-99-932 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-432 % similar
1,8-Dibromonaphtalene17135-74-931 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-331 % similar
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