Compounds similar to this structure
CCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexestrol84-16-240 % similar
2-BB(F)B-395759-44-739 % similar
N-Methyltyramine hydrochloride13062-76-539 % similar
4-Chloro-3-ethylphenol14143-32-939 % similar
Raspberry ketone5471-51-239 % similar
Hordenine hydrochloride6027-23-239 % similar
Ethyl 4-hydroxyphenylacetate17138-28-239 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-339 % similar
4-Bromo-4'-propylbiphenyl58743-81-039 % similar
Tyramine hydrochloride60-19-539 % similar
P-Cresol106-44-538 % similar
4,4'-Bis(hydroxymethyl)biphenyl1667-12-538 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-638 % similar
6-Propyl-2-naphthol2776-56-938 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-038 % similar
1,3,5-Triethylbenzene102-25-038 % similar
4-Hydroxyphenylacetic acid156-38-738 % similar
(4-Hydroxyphenyl)acetamide17194-82-038 % similar
4-Propoxyphenol18979-50-538 % similar
4-Ethylbenzamide33695-58-838 % similar
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