Compounds similar to this structure
CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2ccccc2)=C(C)C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Seratrodast112665-43-7100 % similar
2-Phenylcycloheptan-1-one14996-78-247 % similar
9-Phenylnonanoic acid16269-06-046 % similar
8-Phenyloctanoic acid26547-51-346 % similar
7-Phenyl heptanoic acid40228-90-846 % similar
Benzenepentadecanoic acid40228-93-146 % similar
6-Phenylhexanoic acid5581-75-946 % similar
2-Phenylcyclohexanone1444-65-145 % similar
Benzenepentanoic acid2270-20-443 % similar
ζ-Oxobenzeneheptanoic acid7472-43-743 % similar
4-Phenylbutyric acid1821-12-141 % similar
5-Benzoylvaleric acid4144-62-141 % similar
Isononanoic acid26896-18-440 % similar
Isostearic acid2724-58-540 % similar
(+)-Phenylsuccinic acid4036-30-040 % similar
(R)-(-)-Phenylsuccinic acid46292-93-740 % similar
Phenylsuccinic acid635-51-840 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-239 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-039 % similar
3-Phenylbutyric acid4593-90-239 % similar
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