Compounds similar to this structure
COc1ccc2c(c1)Nc1ccccc1S2Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxythiophenol1483-27-836 % similar
(2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one42399-49-536 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-436 % similar
2-Methoxy-9H-carbazole6933-49-936 % similar
6-Methoxy-2,3-dioxyindole52351-75-436 % similar
6-Methoxyoxindole7699-19-636 % similar
1,4-Dimethoxybenzene150-78-735 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-435 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
3,4-Dimethylanisole4685-47-635 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-335 % similar
3-Methoxythioanisole2388-74-135 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-035 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-535 % similar
3-Methylanisole100-84-534 % similar
1,2-Difluoro-4-methoxybenzene115144-40-634 % similar
3-Methoxybenzenethiol15570-12-434 % similar
3-Chloroanisole2845-89-834 % similar
1,2-Dichloro-4-methoxybenzene36404-30-534 % similar
1-Fluoro-3-methoxybenzene456-49-534 % similar
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