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.
3-(4-Bromophenyl)propionitrile57775-08-348 % similar
8-Phenyl-1-octanol10472-97-648 % similar
5-Phenyl-1-pentanol10521-91-248 % similar
6-Phenyl-1-hexanol2430-16-248 % similar
1-Bromo-4-propylbenzene588-93-248 % similar
4-Bromophenethylamine73918-56-648 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-647 % similar
2-(4-Bromophenoxy)ethanol34743-88-947 % similar
4-Bromobenzyl bromide589-15-146 % similar
3-Bromophenethyl alcohol28229-69-845 % similar
(4-Bromophenyl)acetonitrile16532-79-945 % similar
4-Pyridinebutanol5264-15-345 % similar
(4-Bromobenzyl)methylamine699-03-645 % similar
1-Bromo-4-ethylbenzene1585-07-544 % similar
4-Bromobenzyl mercaptan19552-10-444 % similar
4-Bromobenzenemethanamine3959-07-744 % similar
Tyrosol501-94-044 % similar
4-Bromobenzyl chloride589-17-344 % similar
3-(4-Bromophenyl)propionic acid1643-30-744 % similar
3-Pyridinepropanol2859-67-844 % similar
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