Compounds similar to this structure
N#CCc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromodiphenyl ether101-55-333 % similar
Tetrakis(4-bromophenyl)methane105309-59-933 % similar
4-Bromotoluene106-38-733 % similar
1-Bromo-4-chlorobenzene106-39-833 % similar
4-Bromoaniline106-40-133 % similar
4-Bromothiophenol106-53-633 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-733 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
Bis(4-bromophenyl)amine16292-17-433 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-833 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-033 % similar
4-Bromotetraphenylsilane18737-40-133 % similar
2-Biphenylacetonitrile19853-10-233 % similar
Benzenebutanenitrile2046-18-633 % similar
4,4'-Dibromodiphenyl ether2050-47-733 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-033 % similar
4-Bromotriphenylamine36809-26-433 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
Page 8 of 10