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.
2-(4-Methoxyphenoxy)ethanethioamide35370-92-4100 % similar
4-Methoxyphenoxyacetic acid1877-75-450 % similar
4-Methoxybenzenecarbothioamide2362-64-350 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-547 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-744 % similar
1,4-Dimethoxybenzene150-78-744 % similar
4-Methoxybenzamide3424-93-943 % similar
4-Methoxyphenyl glycidyl ether2211-94-142 % similar
4-Methoxyphenoxyacetonitrile22446-12-442 % similar
4-Benzyloxyanisole6630-18-842 % similar
4-Methoxybenzylamine2393-23-941 % similar
P-Anisidine104-94-941 % similar
4,4'-Dimethoxybiphenyl2132-80-140 % similar
2,4-Dimethoxy-thiobenzamide23822-07-340 % similar
2-(4-Methoxyphenyl)ethylamine55-81-240 % similar
2-Amino-4'-methoxyacetophenone40513-43-738 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
4-Methylanisole104-93-838 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-637 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-537 % similar
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