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.
4-Bromotriphenylamine36809-26-433 % similar
Methyl (4-bromophenyl)acetate41841-16-133 % similar
Tris(4-bromophenyl)amine4316-58-933 % similar
4-Fluorobromobenzene460-00-433 % similar
4-Bromodiphenylamine54446-36-533 % similar
1-Bromo-4-iodobenzene589-87-733 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar
Bisphenol F620-92-833 % similar
2,4-Dibromobenzenemethanol666747-06-433 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-133 % similar
4,4'-Dibromotriphenylamine81090-53-133 % similar
2-Hydroxymethyl-5-bromopyridine88139-91-733 % similar
1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-132 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-532 % similar
4-Bromo-M-terphenyl54590-37-332 % similar
1,3-Diphenylpropane1081-75-032 % similar
1,4-Benzenedimethanol589-29-732 % similar
1,4-Butanediol110-63-432 % similar
(2.2)Paracyclophane1633-22-332 % similar
Polytetrahydrofuran25190-06-132 % similar
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