Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl phosphate3368-04-535 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-434 % similar
Bergapten484-20-833 % similar
6-Methoxy-1-indanone13623-25-133 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-733 % similar
5-Methoxy-1-indanone5111-70-633 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-833 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-632 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-532 % similar
4',7-Dimethoxyisoflavone1157-39-732 % similar
Fraxinol486-28-232 % similar
Methyl 3-methoxyphenylacetate18927-05-432 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-932 % similar
6-Methoxyoxindole7699-19-632 % similar
(2,4-Dimethoxyphenyl)acetone831-29-832 % similar
Methyl 4-methoxybenzeneacetate23786-14-332 % similar
Disuccinimidyl glutarate79642-50-532 % similar
6-Methoxy-1-tetralone1078-19-932 % similar
2,5-Dimethoxyphenylacetic acid1758-25-432 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-532 % similar
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