Compounds similar to this structure
C1=CC=C(C(=C1)CCCO)BrEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzenemethanol83647-43-238 % similar
1H-Benzimidazole-2-propanol2403-66-938 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-338 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-138 % similar
4-Pyridinebutanol5264-15-338 % similar
1,2-Dibromobenzene583-53-938 % similar
1-(2-Bromophenyl)propan-2-one21906-31-037 % similar
2-(2-Methoxyphenyl)ethanol7417-18-737 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-237 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-537 % similar
1,2-Benzenedimethanol612-14-637 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-237 % similar
3-Phenoxy 1-propanol6180-61-636 % similar
Benzocyclobutene694-87-136 % similar
N-(2-Hydroxyethyl)aniline122-98-535 % similar
2-(4-Bromophenyl)ethanol4654-39-135 % similar
Dipentylbenzene635-89-235 % similar
5-Bromoacenaphthene2051-98-135 % similar
(3-Bromopyridin-2-yl)methanol52378-64-035 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-935 % similar
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