Compounds similar to this structure
COc1ccccc1NC(=N)SEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxynaphthalene10075-62-435 % similar
1,2,3-Trimethoxybenzene634-36-635 % similar
2-Methoxyphenyl phenyl ether1695-04-135 % similar
1-Methoxynaphthalene2216-69-535 % similar
2-Methoxybiphenyl86-26-035 % similar
2-Methoxyphenyl acetate15212-03-035 % similar
2'-Methoxyacetophenone579-74-835 % similar
2,3-Dimethoxybenzamide1521-39-735 % similar
2,6-Dimethoxytoluene5673-07-434 % similar
2-Anisidine hydrochloride134-29-234 % similar
2,6-Dimethoxybenzonitrile16932-49-334 % similar
2-Methoxythioanisole2388-73-034 % similar
2-Methoxybenzonitrile6609-56-934 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-834 % similar
2-Methoxybenzenesulfonyl chloride10130-87-734 % similar
2-Methoxybenzoyl chloride21615-34-934 % similar
2-Methoxybenzoic acid529-75-934 % similar
o-Anisic acid579-75-934 % similar
Methyl 2-methoxybenzoate606-45-134 % similar
2-Methoxybenzaldehyde135-02-433 % similar
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