Compounds similar to this structure
CCCCOC1=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-(trifluoromethoxy)benzene407-14-735 % similar
1-Ethoxy-4-fluorobenzene459-26-735 % similar
4-Bromo-4'-ethylbiphenyl58743-79-635 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-135 % similar
1-Chloro-4-ethoxybenzene622-61-735 % similar
1-Ethoxy-4-iodobenzene699-08-135 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-835 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-335 % similar
Glycol dibutyl ether112-48-134 % similar
Diethylene glycol dibutyl ether112-73-234 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-134 % similar
Ethyl phenyl ether103-73-134 % similar
4-Bromo-N-methylaniline6911-87-134 % similar
3-Phenoxy 1-propanol6180-61-634 % similar
Tris(nonylphenyl) phosphite26523-78-434 % similar
Tris(nonylphenyl)phosphite3050-88-234 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-134 % similar
5-Chloro-2-dodecyloxy aniline208345-70-434 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-434 % similar
4-Propoxymandelic acid79694-16-934 % similar
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