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.
2-Bromo-9,9-di-N-butylfluoren88223-35-234 % similar
2,7-Dibromo-9-(1-octylnonyl)-9H-carbazole955964-73-534 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-134 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-334 % similar
Tinuvin 1577147315-50-234 % similar
Pentamidine100-33-433 % similar
1,2-Diphenoxyethane104-66-533 % similar
4-Bromotoluene106-38-733 % similar
4-Bromothiophenol106-53-633 % similar
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-133 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-133 % similar
Octabenzone1843-05-633 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-333 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-333 % similar
4-(4-Bromophenyl)morpholine30483-75-133 % similar
1-(2-Nitrophenoxy)octane37682-29-433 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-533 % similar
4-Bromo-4'-methoxybenzophenone54118-75-133 % similar
Ethyl 4-bromobenzoate5798-75-433 % similar
4-Ethoxybenzyl alcohol6214-44-433 % similar
Page 9 of 10