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.
1,4-Dichloro-2,5-dimethoxybenzene2675-77-644 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-944 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-244 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-243 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-543 % similar
2-Methoxy-6-methylaniline50868-73-043 % similar
2-Chloro-3-methoxypyridine52605-96-643 % similar
2-Methoxyphenyl phenyl ether1695-04-143 % similar
2-Methoxybiphenyl86-26-043 % similar
2,6-Dichloroanisole1984-65-242 % similar
2,6-Dimethoxybenzoic acid1466-76-842 % similar
2,6-Dimethoxybenzoyl chloride1989-53-342 % similar
Methyl 2,6-dimethoxybenzoate2065-27-242 % similar
7-Methoxyindole3189-22-842 % similar
2-Bromo-3-fluoroanisole446-59-342 % similar
2-Fluoro-6-methoxyaniline446-61-742 % similar
3-Fluoro-2-iodoanisole7079-54-142 % similar
8-Methoxyquinoline938-33-042 % similar
2-Methoxy-N-methyaniline10541-78-341 % similar
2-Anisidine hydrochloride134-29-241 % similar
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