Compounds similar to this structure
COC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-α-methylbenzenemethanamine62409-13-644 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-844 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-744 % similar
2-Chloro-5-methoxybenzenamine2401-24-344 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-444 % similar
β-Naphthol methyl ether93-04-943 % similar
3-Methoxybenzenesulfonyl chloride10130-74-243 % similar
3-Methoxybenzoyl chloride1711-05-343 % similar
2,6-Dichloroanisole1984-65-243 % similar
(3-Methoxyphenyl)acetonitrile19924-43-743 % similar
Tris(3-fluorophenyl)phosphine23039-94-343 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-243 % similar
2,7-Dimethoxynaphthalene3469-26-943 % similar
Methyl m-methoxybenzoate5368-81-043 % similar
3-Nitroanisole555-03-343 % similar
3-Methoxybenzamide5813-86-543 % similar
3-Methoxybenzoic acid586-38-943 % similar
2-Chloro-4-methoxyphenol18113-03-642 % similar
2-Chloro-5-methoxyphenol18113-04-742 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-342 % similar
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