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.
1,6-Dibromopyrene27973-29-133 % similar
1-Bromo 4-fluoronaphthalene341-41-333 % similar
1,8-Dibromopyrene38303-35-433 % similar
9-Methylene-fluorene4425-82-533 % similar
4-Bromonaphthalen-1-ol571-57-333 % similar
Methyl 2-bromobenzoate610-94-633 % similar
1-Bromo-4-iodonaphthalene63279-58-333 % similar
1-Bromo-4-methylnaphthalene6627-78-733 % similar
Dianthrimide82-22-433 % similar
1-Aminoanthraquinone82-45-133 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-533 % similar
4-Bromo-1-indanone15115-60-333 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
3-Bromo-2-chlorobenzoic acid56961-27-433 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-533 % similar
3-Aminofluoranthene2693-46-133 % similar
2,7-Dihydroxyfluoren-9-one42523-29-533 % similar
1,4-Dichloroanthraquinone602-25-533 % similar
2,3-Dimethylanthraquinone6531-35-733 % similar
1,8-Dichloroanthraquinone82-43-933 % similar
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