Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nile red7385-67-331 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-631 % similar
Wedelolactone524-12-931 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
Scutellarein529-53-331 % similar
2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-031 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-931 % similar
4,4'-Dimethoxybiphenyl2132-80-131 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-331 % similar
2,5-Diphenylfuran955-83-931 % similar
7-O-Beta-D-glucopyranoside19993-32-931 % similar
Diosmetin 7-O-β-D-glucoside20126-59-431 % similar
Scoparone120-08-131 % similar
Ly294002154447-36-631 % similar
4-Methoxyphenyl isocyanate5416-93-330 % similar
4-Benzyloxyanisole6630-18-830 % similar
4-Methylumbelliferyl acetate2747-05-930 % similar
Bellidifolin2798-25-630 % similar
4-Methoxy-1,2-phenylenediamine102-51-230 % similar
3,4-Dimethylanisole4685-47-630 % similar
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