Compounds similar to this structure
COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
ortho-Vanillin148-53-838 % similar
2-Fluoro-6-methoxybenzylamine150517-75-238 % similar
2,3-Dimethoxyphenethylamine3213-29-438 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-438 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-338 % similar
4-Methoxy-1H-indazol-3-amine886362-07-838 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-738 % similar
Dpephos166330-10-538 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-238 % similar
4-Chloro-3-methoxyaniline13726-14-238 % similar
2-Methoxyphenyl acetate15212-03-038 % similar
5-Bromo-2-chloroanisole16817-43-938 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-038 % similar
2-Methoxyphenethylamine2045-79-638 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-638 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-538 % similar
3-Chloro-4-methoxyaniline5345-54-038 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-538 % similar
2'-Methoxyacetophenone579-74-838 % similar
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