Compounds similar to this structure
O=C(O)CCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azelaic acid123-99-945 % similar
Pentadecanedioic acid1460-18-045 % similar
Undecanedioic acid1852-04-645 % similar
Heptadecanedioic acid2424-90-045 % similar
Eicosanedioic acid2424-92-245 % similar
Suberic acid505-48-645 % similar
Brassylic acid505-52-245 % similar
Thapsic acid505-54-445 % similar
Docosanedioic acid505-56-645 % similar
Nonadecanedioic acid6250-70-045 % similar
Dodecanedioic acid693-23-245 % similar
Tetradecanedioic acid821-38-545 % similar
Octadecanedioic acid871-70-545 % similar
Dihydrocaffeic acid1078-61-145 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-945 % similar
4-Phenoxybutyric acid6303-58-845 % similar
ζ-Oxobenzeneheptanoic acid7472-43-745 % similar
1-Fluoro-4-pentylbenzene28593-14-844 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-444 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-044 % similar
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