Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-536 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-036 % similar
4-Ethoxypyridine33399-46-135 % similar
6-Bromo-1,4-benzodioxane52287-51-135 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-035 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-835 % similar
Dipentyl phthalate131-18-035 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-935 % similar
Pentyl p-hydroxybenzoate6521-29-535 % similar
2-Bromo-9,9-dihexyl fluorene226070-05-935 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-635 % similar
2-Bromo-9,9-di-n-octylfluorene302554-80-935 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-335 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-435 % similar
1,4-Dibromobenzene106-37-635 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-134 % similar
Hexyl methyl ether4747-07-334 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-434 % similar
P-Phenetidine156-43-434 % similar
4-Bromo-N,N-diethylbenzenamine2052-06-434 % similar
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