Compounds similar to this structure
COC1=CC=CC=C1/C=N/OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-833 % similar
O-Eugenol579-60-233 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
3-Methoxynaphthalene-2-boronic acid104115-76-633 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-433 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-333 % similar
2-Methoxybenzophenone2553-04-033 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-933 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-533 % similar
Guaiacol benzoate531-37-333 % similar
3-Formyl-4-methoxypyridine82257-15-633 % similar
N-(4-Methoxybenzylidene)aniline836-41-933 % similar
2-Chloro-3-methoxyaniline113206-03-432 % similar
1,2-Difluoro-3-methoxybenzene134364-69-532 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-632 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-132 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
Anisole100-66-332 % similar
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