Compounds similar to this structure
CCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Heptanone106-35-435 % similar
Hexylbenzene1077-16-335 % similar
Heptylbenzene1078-71-335 % similar
n-Nonylbenzene1081-77-235 % similar
Dodecylbenzene123-01-335 % similar
Tridecylbenzene123-02-435 % similar
Methylthiomethyl ethyl ketone13678-58-535 % similar
Hexadecylbenzene1459-09-235 % similar
Tetradecylbenzene1459-10-535 % similar
Heptadecylbenzene14752-75-135 % similar
Pentadecylbenzene2131-18-235 % similar
Octylbenzene2189-60-835 % similar
Nonadecylbenzene29136-19-435 % similar
Dodecylbenzene29986-57-035 % similar
2,4-Hexanedione3002-24-235 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-435 % similar
Octadecylbenzene4445-07-235 % similar
Dibenzyl succinate103-43-535 % similar
Dibenzyl malonate15014-25-235 % similar
4-Phenylbutyric acid1821-12-135 % similar
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