Compounds similar to this structure
CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)BrEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Heptyloxy)benzoic acid15872-42-131 % similar
4-(Nonyloxy)benzoic acid15872-43-231 % similar
4-Undecyloxybenzoic acid15872-44-331 % similar
4-(Dodecyloxy)benzoic acid2312-15-431 % similar
Octyloxybenzoic acid2493-84-731 % similar
4-(Hexyloxy)benzoyl chloride39649-71-331 % similar
4-Octyloxybenzoyl chloride40782-53-431 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-731 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-431 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-531 % similar
4-(Decyloxy)benzoic acid5519-23-331 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-330 % similar
4-(Pentyloxy)benzaldehyde5736-91-430 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-430 % similar
4-Butyloxyaniline4344-55-230 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-630 % similar
2-Hexoxyethanol112-25-430 % similar
Dicaprylyl carbonate1680-31-530 % similar
2-(Octadecyloxy)ethanol2136-72-330 % similar
3-(Hexadecyloxy)propan-1-ol23377-40-430 % similar
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