Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,7-Tetramethoxyxanthone22804-52-031 % similar
3-Chloroanisole2845-89-831 % similar
Harmine hydrochloride343-27-131 % similar
1-Fluoro-3-methoxybenzene456-49-531 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-631 % similar
4,4′-Dimethoxybenzophenone90-96-031 % similar
4-Methylanisole104-93-831 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-730 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-730 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-230 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-530 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-230 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-330 % similar
6-Methoxy-2-naphthoic acid2471-70-730 % similar
5-Methoxysalicylic acid2612-02-430 % similar
3′-Methoxypropiophenone37951-49-830 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-130 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-130 % similar
3-Methyl-4-nitroanisole5367-32-830 % similar
Paeonol552-41-030 % similar
Page 10 of 10