Compounds similar to this structure
COc1ccc(CC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzil1226-42-247 % similar
Bis(4-methoxybenzyl)amine17061-62-047 % similar
4-Methoxybenzylamine2393-23-947 % similar
4-Methoxybenzyl bromide2746-25-047 % similar
4-Methoxybenzylthiol6258-60-247 % similar
4-Methoxybenzyl chloride824-94-247 % similar
4,4′-Dimethoxybenzophenone90-96-047 % similar
1,4-Dimethoxybenzene150-78-746 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-045 % similar
2-(4-Methoxyphenyl)ethylamine55-81-245 % similar
2-(4-Methoxyphenyl)ethanol702-23-845 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-345 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-144 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-144 % similar
4-Methoxybenzamide3424-93-944 % similar
N-Methyl-4-methoxybenzylamine702-24-944 % similar
p-Anisic anhydride794-94-544 % similar
6-Methoxy-2-naphthylacetic acid23981-47-744 % similar
O-Methyl-D-tyrosine39878-65-444 % similar
O-Methyl-L-tyrosine6230-11-144 % similar
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