Compounds similar to this structure
COC1=CC=C(C=C1)CN=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyanisole6630-18-838 % similar
4-Methylanisole104-93-838 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
4-Anisaldehyde123-11-537 % similar
1-Ethynyl-4-methoxybenzene768-60-537 % similar
4-Methoxybenzonitrile874-90-837 % similar
4,4′-Dimethoxybenzophenone90-96-037 % 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
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