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.
3-Methoxybenzonitrile1527-89-534 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-534 % similar
3-Methoxyphenylacetylene768-70-734 % similar
2,5-Dimethoxyaniline102-56-733 % similar
2-Methoxy-N-methyaniline10541-78-333 % similar
4-Methoxystilbene1142-15-033 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-933 % similar
3-Methoxyphenol150-19-633 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-233 % similar
2-Methoxythioanisole2388-73-033 % similar
4-Methoxyazobenzene2396-60-333 % similar
3-Bromoanisole2398-37-033 % similar
2,5-Dimethoxytoluene24599-58-433 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
2,4-Dimethoxybenzonitrile4107-65-733 % similar
2,5-Dimethoxybenzonitrile5312-97-033 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
m-Anisidine536-90-333 % similar
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