Compounds similar to this structure
CC(C)=CCC/C(C)=C/CC/C(C)=C/CSc1ccccc1C(=O)OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyshikonin43043-74-933 % similar
Geranyllinalool1113-21-933 % similar
trans-Nerolidol40716-66-333 % similar
Nerolidol7212-44-433 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
N-Methylanthranilic acid119-68-633 % similar
Monoperoxyphthalic acid2311-91-333 % similar
Potassium phthalate29801-94-333 % similar
Geranyl ethyl ether40267-72-933 % similar
2-Methoxybenzoic acid529-75-933 % similar
o-Anisic acid579-75-933 % similar
2,3-Dimethylbenzoic acid603-79-233 % similar
2-(Dimethylamino)benzoic acid610-16-233 % similar
2-(Bromomethyl)benzoic acid7115-89-133 % similar
2-(Bromomethyl)benzoic acid786593-22-433 % similar
2-(Chloromethyl)benzoic acid85888-81-933 % similar
Potassium hydrogen phthalate877-24-733 % similar
Salicylic acid69-72-733 % similar
2-Bromobenzoic acid88-65-333 % similar
Coenzyme Q10303-98-032 % similar
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