Compounds similar to this structure
COC1=CC(=O)OC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-137 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-837 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-737 % similar
1-Chlorodibenzofuran84761-86-437 % similar
5,7-Dimethoxyflavone21392-57-437 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-137 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
Flavone525-82-637 % similar
Isofraxidin486-21-536 % similar
7-Ethoxy-4-methylcoumarin87-05-836 % similar
2-Chloroanisole766-51-836 % similar
1-Fluorodibenzo[B,D]furan182349-08-236 % similar
1-Dibenzofuranamine50548-40-836 % similar
1-Bromo-4-methoxynaphthalene5467-58-336 % similar
4-Methoxy-1-naphthol84-85-536 % similar
7-Methoxycoumarin-4-acetic acid N-succinimidyl ester359436-89-836 % similar
7-Amino-4-(methoxymethyl)-2H-chromen-2-one175205-10-435 % similar
2,2'-Dimethoxybiphenyl4877-93-435 % similar
6-((2R)-2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-1-benzopyran-2-one483-90-935 % similar
4-Methoxyquinoline607-31-835 % similar
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