Compounds similar to this structure
C1=CC2=C(C=CC=C2Br)C(=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoindole1484-27-142 % similar
3-Bromo-1-benzofuran59214-70-942 % similar
3-Bromo-1-benzothiophene7342-82-742 % similar
2,3,6,7,10,11-Hexabromotriphenylene82632-80-241 % similar
2,6-Dibromoanisole38603-09-741 % similar
1-Bromo-2,3-dichlorobenzene56961-77-441 % similar
2,6-Dibromobenzaldehyde67713-23-941 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-841 % similar
8-Bromo-2,4-dichloroquinazoline331647-05-341 % similar
1,3,6,8-Tetrabromopyrene128-63-240 % similar
2,3-Dibromonaphthalene13214-70-540 % similar
Pyrene-4,5,9,10-tetrone14727-71-040 % similar
4-Bromoisoquinoline1532-97-440 % similar
Triphenylene217-59-440 % similar
4-Bromo-1,8-naphthalic anhydride81-86-740 % similar
N-(2-Bromophenyl)-9H-carbazole902518-11-040 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-739 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-239 % similar
4-Bromo-9H-fluoren-9-one4269-17-439 % similar
4-Bromo-2-methyl-2H-indazole590417-93-939 % similar
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