Compounds similar to this structure
COc1ccc(CC(=N)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzylamine2393-23-945 % similar
4-Methoxybenzyl bromide2746-25-045 % similar
4-Methoxybenzylthiol6258-60-245 % similar
4-Methoxybenzyl chloride824-94-245 % similar
1,4-Dimethoxybenzene150-78-744 % similar
4-Methoxybenzenebutanol52244-70-944 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-044 % similar
2-(4-Methoxyphenyl)ethylamine55-81-244 % similar
6-Methoxy-2-naphthylacetic acid23981-47-743 % similar
O-Methyl-D-tyrosine39878-65-443 % similar
O-Methyl-L-tyrosine6230-11-143 % similar
N-Methyl-4-methoxybenzylamine702-24-943 % similar
4'-Methoxy-2-phenylacetophenone1023-17-243 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-142 % similar
p-Anisic acid100-09-442 % similar
(4-Methoxyphenyl)acetonitrile104-47-242 % similar
Estragole140-67-042 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-042 % similar
Anisyl acetate104-21-241 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-841 % similar
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