Compounds similar to this structure
COc1ccc(CN=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
Anisaldehyde dimethyl acetal2186-92-737 % similar
(4-Methoxyphenyl)boronic acid5720-07-037 % similar
1-Ethynyl-4-methoxybenzene768-60-537 % similar
4-Methoxybenzonitrile874-90-837 % similar
2-(4-Chlorophenethyl) isothicyanate17608-10-537 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
4-Bromoanisole104-92-736 % similar
P-Anisidine104-94-936 % similar
4-Methoxyphenol150-76-536 % similar
Photoanethole15638-14-936 % similar
O-Methyl-D-tyrosine39878-65-436 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-836 % similar
(4-Methoxyphenyl)-borane45713-46-036 % similar
4-Fluoroanisole459-60-936 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
4-Chloroanisole623-12-136 % similar
O-Methyl-L-tyrosine6230-11-136 % similar
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
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