Compounds similar to this structure
COc1ccc(C(N)=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-140 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-540 % similar
4-Iodoanisole696-62-840 % similar
4-Methoxybenzenethiol696-63-940 % similar
Tris(4-methoxyphenyl)phosphine855-38-940 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-339 % similar
2-(4-Methoxyphenyl)ethylamine55-81-239 % similar
Anisole100-66-339 % similar
4-Methoxybiphenyl613-37-639 % similar
4'-Methoxy-2-phenylacetophenone1023-17-238 % similar
4,4'-Dimethoxybenzoin119-52-838 % similar
Butyl 4-methoxyphenyl ketone1671-76-738 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-538 % similar
4-Methoxybenzoylacetonitrile3672-47-738 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
Resveratrol trimethyl ether22255-22-738 % similar
1-(4-Methoxyphenyl)ethanol3319-15-138 % similar
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