Compounds similar to this structure
CCCCCCCCCCCCOC1=C(C=C(C=C1)Cl)NEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Decylaniline37529-30-933 % similar
9,10-Dibutoxyanthracene76275-14-433 % similar
Dihexyl ether112-58-332 % similar
Octyl ether629-82-332 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-432 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-032 % similar
2,4-D-Ethyl533-23-332 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-832 % similar
4-(Pentyloxy)benzoic acid15872-41-032 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-832 % similar
3-Butoxyphenylboronic acid352534-81-732 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-332 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-732 % similar
5-Chloro-2-nitroaniline1635-61-632 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar
6-Chloro-benzofuran-3-one3260-78-432 % similar
2-Amino-5-chlorobenzamide5202-85-732 % similar
5-Chloro-2-methoxybenzonitrile55877-79-732 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-832 % similar
5-Chloro-2-methoxyphenylboronic acid89694-48-432 % similar
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