Compounds similar to this structure
O=C(CCCCCCCCc1ccc(O)cc1)c1c(O)cccc1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzenepentanoic acid24484-22-835 % similar
Hydrogenated cardanol501-24-635 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-735 % similar
Methyl 2,6-dihydroxybenzoate2150-45-034 % similar
(2-Hydroxyphenyl)acetic acid614-75-534 % similar
2',4'-Dihydroxypropiophenone5792-36-934 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-534 % similar
2',5'-Dihydroxypropiophenone938-46-534 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-134 % similar
Dihydrochalcone1083-30-333 % similar
4-Hydroxybenzophenone1137-42-433 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % similar
p-Hydroxyphenylpyruvic acid156-39-833 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-333 % similar
Naringin dihydrochalcone18916-17-133 % similar
Nonylphenol25154-52-333 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-833 % similar
Naringenin480-41-133 % similar
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