Compounds similar to this structure
CCCC/C=CCCCCCCCc1cc(=O)c2ccccc2n1CEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
Octadecylbenzene4445-07-232 % similar
(Z)-9-Tricosene27519-02-432 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-931 % similar
(Z)-7-Dodecenyl acetate14959-86-531 % similar
(Z)-11-Hexadecenyl acetate34010-21-431 % similar
Virelure56683-54-631 % similar
4-Methylumbelliferyl oleate18323-58-531 % similar
(5E)-5-Decene7433-56-930 % similar
2-Hexylpyridine1129-69-730 % similar
Oleic anhydride24909-72-630 % similar
Peachflure63408-44-630 % similar
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