Compounds similar to this structure
COc1ccc(CC(=O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzyl bromide2746-25-045 % similar
4-Methoxybenzyl chloride824-94-245 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-745 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-945 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-645 % similar
4,4′-Dimethoxychalcone2373-89-945 % similar
1,4-Dimethoxybenzene150-78-744 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-044 % similar
2-(4-Methoxyphenyl)ethylamine55-81-244 % similar
2-(4-Methoxyphenyl)ethanol702-23-844 % similar
6-Methoxy-2-naphthylacetic acid23981-47-743 % similar
O-Methyl-D-tyrosine39878-65-443 % similar
Chlorotrianisene569-57-343 % similar
O-Methyl-L-tyrosine6230-11-143 % similar
N-Methyl-4-methoxybenzylamine702-24-943 % similar
Loureirin A119425-89-743 % similar
4,4'-Dimethoxybenzoin119-52-843 % similar
6-Methoxy-1-indanone13623-25-143 % similar
3′-Methoxypropiophenone37951-49-843 % similar
5-Methoxy-1-indanone5111-70-643 % similar
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