Compounds similar to this structure
COc1ccc2c(c1)CC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxysalicylic acid2237-36-736 % similar
2,5-Dimethoxybenzoic acid2785-98-036 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-336 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
2-Amino-4-methoxybenzoic acid4294-95-536 % similar
3,5-Dimethoxyphenylpropionic acid717-94-236 % similar
2,4-Dimethoxybenzoic acid91-52-136 % similar
2,7-Dimethoxynaphthalene3469-26-936 % similar
Loureirin C116384-24-836 % similar
7-Methoxycoumarin-4-acetic acid62935-72-236 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
Butyl 4-methoxyphenyl ketone1671-76-736 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-136 % similar
5-Methoxysalicylic acid2612-02-436 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-136 % similar
3′-Methoxypropiophenone37951-49-836 % similar
Paeonol552-41-036 % similar
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