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-Methoxybenzaldehyde azine2299-73-241 % similar
Anisyl acetate104-21-241 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-841 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-241 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-941 % similar
4-Methoxybenzenebutanol52244-70-941 % similar
4,4'-Dimethoxybiphenyl2132-80-140 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-239 % similar
1-(Isocyanatomethyl)-2-methylbenzene56651-58-239 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-539 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-339 % similar
Ethyl 4-methoxyphenylacetate14062-18-139 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-039 % similar
4-Methoxybenzenebutanoic acid4521-28-239 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-039 % similar
N-Benzyl-4-methoxyaniline17377-95-638 % similar
4-Methoxyphenoxyacetic acid1877-75-438 % similar
(4-Methoxyphenyl)acetamide6343-93-738 % similar
4-Methoxyphenoxyacetonitrile22446-12-438 % similar
4-Methoxyphenyl isothiocyanate2284-20-038 % similar
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