Compounds similar to this structure
CCOC1=CC(=O)OC2=CC=CC=C21Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzamide938-73-833 % similar
4-Methylumbelliferyl heptanoate18319-92-132 % similar
4-Methylumbelliferyl phosphate3368-04-532 % similar
7-Ethylamino-4,6-dimethylcoumarin26078-25-132 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-032 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-932 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-032 % similar
6-Chloro-4-hydroxycoumarin19484-57-232 % similar
7-Amino-4-methylcoumarin26093-31-232 % similar
6-Bromo-4-hydroxycoumarin4139-61-132 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-332 % similar
4-Methylumbelliferone90-33-532 % similar
1-Benzofuran-3-yl acetate93680-80-932 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-632 % similar
9,10-Bis(diethylphosphonomethyl)anthracene60974-92-732 % similar
2,3-Dimethylbenzofuran3782-00-132 % similar
Actinoquinol15301-40-331 % similar
Phenprocoumon435-97-231 % similar
Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-031 % similar
Fraxinol486-28-231 % similar
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