Compounds similar to this structure
C1=CC2=C(C(=C1)Br)SC3=C2C=CC=C3BrEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dibromothieno(3,2-b)thiophene392662-65-635 % similar
2,6-Dibromoanisole38603-09-735 % similar
1-Bromo-2,3-dichlorobenzene56961-77-435 % similar
2,6-Dibromobenzaldehyde67713-23-935 % similar
4-Bromoisoquinoline1532-97-434 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-534 % similar
1-Bromo-4-phenylnaphthalene59951-65-434 % similar
N-(2-Bromophenyl)-9H-carbazole902518-11-034 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-734 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-334 % similar
4-Bromo-1,3-benzothiazol-2-amine20358-02-534 % similar
1-Bromo-5-nitronaphthalene5328-76-734 % similar
4-Dibenzothiopheneboronic acid108847-20-733 % similar
4-Bromo-9-phenyl-9H-carbazole1097884-37-133 % similar
(6-Phenyldibenzo[B,D]thiophen-4-yl)boronic acid1115640-18-033 % similar
1,3,6,8-Tetrabromopyrene128-63-233 % similar
2,3-Dibromonaphthalene13214-70-533 % similar
1-Bromo-9-phenyl-9H-carbazole1333002-37-133 % similar
3-Bromobenzene-1,2-diol14381-51-233 % similar
4-Bromo (1H)indazole186407-74-933 % similar
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