Compounds similar to this structure
CCCC1=CC2=C(C=C1)C=C(C=C2)OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylbenzoic acid2438-05-338 % similar
3CB58743-76-338 % similar
4-Propylpyridine1122-81-238 % similar
Tyrosol501-94-038 % similar
4-Propylbenzaldehyde28785-06-037 % similar
4-Ethylresorcinol2896-60-837 % similar
N-Methyltyramine370-98-937 % similar
Hordenine539-15-137 % similar
4-(2-Methoxyethyl)phenol56718-71-937 % similar
3-Ethylphenol620-17-737 % similar
1-Ethynyl-4-propylbenzene62452-73-737 % similar
4-Iodo-4'-propylbiphenyl782477-81-037 % similar
6-Hydroxy-2-naphthoic acid16712-64-437 % similar
6-Hydroxy-2-methylquinoline613-21-837 % similar
2-Naphthol-6-sulfonic acid93-01-637 % similar
Bisphenol F620-92-837 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-937 % similar
Tyramine51-67-236 % similar
3-Hydroxybenzeneethanol13398-94-236 % similar
4-Propoxyphenol18979-50-536 % similar
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