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.
Evocarpine15266-38-3100 % similar
N-Methylacridone719-54-035 % similar
N,N'-Dimethylquinacridone19205-19-735 % similar
Ginkgolic acid II111047-30-435 % similar
Ginkgolic acid22910-60-735 % similar
N-Methylcarbazole1484-12-433 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-933 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-133 % similar
(Z)-11-Hexadecenal53939-28-933 % similar
N-Methylisatoic anhydride10328-92-433 % similar
2-Pentyl-9,10-anthracenedione13936-21-532 % similar
Decylbenzene104-72-332 % similar
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
n-Nonylbenzene1081-77-232 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
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