Compounds similar to this structure
CCCCCCOc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-334 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-034 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-834 % similar
Dipentyl phthalate131-18-034 % similar
2-Bromo-3-decylthiophene144012-09-934 % similar
2-Bromo-3-n-octylthiophene145543-83-534 % similar
2-Bromo-3-hexylthiophene69249-61-234 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-934 % similar
4-Methylphenyl octanoate59558-23-534 % similar
Pentyl p-hydroxybenzoate6521-29-534 % similar
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-934 % similar
Hexyl nicotinate23597-82-234 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-434 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-133 % similar
1,4-Dibromobenzene106-37-633 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-433 % similar
Octane111-65-933 % similar
Nonane111-84-233 % similar
2-Hexoxyethanol112-25-433 % similar
Dodecane112-40-333 % similar
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