Compounds similar to this structure
C1=CC(=CC=C1CCCO)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nonyl-4-phenol104-40-533 % 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
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-733 % similar
3-Hydroxybenzeneethanol13398-94-233 % similar
Bis(4-bromophenyl)amine16292-17-433 % similar
4-N-Octylphenol1806-26-433 % 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-(4-Bromophenoxy)acetic acid1878-91-733 % similar
4-N-Heptylphenol1987-50-433 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-833 % similar
4,4'-Dibromodiphenyl ether2050-47-733 % similar
Bis(4-bromophenyl)acetylene2789-89-133 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-033 % similar
2-(3,4-Dichlorophenyl)ethanol35364-79-533 % similar
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