Compounds similar to this structure
CCCCCC(=O)c1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydro-4(5H)-benzofuranone16806-93-237 % similar
Dioctyltin dilaurate3648-18-836 % similar
1-(2-Furoyl)piperazine40172-95-036 % similar
2-Heptanone110-43-036 % similar
5-Dodecanone19780-10-036 % similar
4-Nonanone4485-09-036 % similar
Sodium hexanoate10051-44-236 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-336 % similar
N-Butylphthalimide1515-72-636 % similar
1-Phenyl-2-hexanone25870-62-636 % similar
1-(2-Thienyl)-1-butanone5333-83-536 % similar
Dibutyl phthalate84-74-236 % similar
Amylcinnamaldehyde122-40-736 % similar
2-Pentyl-9,10-anthracenedione13936-21-536 % similar
3-Octanone106-68-335 % similar
2-Octanone111-13-735 % similar
2-Undecanone112-12-935 % similar
Hexanoyl chloride142-61-035 % similar
Caproic acid142-62-135 % similar
4-Undecanone14476-37-035 % similar
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