Compounds similar to this structure
COC1=CC=C(C=C1)OCC(=S)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-036 % similar
2-(4-Methoxyphenyl)ethanol702-23-836 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
4-Methoxyphenylacetone122-84-936 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-536 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-136 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
Anisole100-66-335 % similar
4-Methoxybiphenyl613-37-635 % similar
Acetanisole100-06-135 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-735 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
Chlorotrianisene569-57-335 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
N-Methyl-4-methoxybenzylamine702-24-935 % similar
p-Anisic anhydride794-94-535 % similar
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