Compounds similar to this structure
CCCCCCCCCCCCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Thiobis[1,3-benzenediol]97-29-036 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-136 % similar
6CB41122-70-736 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-836 % similar
Homogentisic acid451-13-836 % similar
4'-Octyl-4-cyanobiphenyl52709-84-936 % similar
Pentyl p-hydroxybenzoate6521-29-536 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-035 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-735 % similar
Poly(3-hexylthiophene)104934-50-135 % similar
3-Dodecylthiophene104934-52-335 % similar
3-N-Octadecylthiophene104934-54-535 % similar
3-Tetradecylthiophene110851-66-635 % similar
3-Hexadecylthiophene119269-24-835 % similar
4-Pentylbenzeneboronic acid121219-12-335 % similar
4-Chloro-3-ethylphenol14143-32-935 % similar
3-Hexylthiophene1693-86-335 % similar
2-Hexylthiophene18794-77-935 % similar
2,4-Dihydroxybenzamide3147-45-335 % similar
2-Heptylfuran3777-71-735 % similar
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