Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1-Bromo-2-chloro-4-methoxybenzene50638-46-542 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-342 % similar
4-Methoxystilbene1142-15-042 % similar
N-(4-Methoxyphenyl)aniline1208-86-242 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-942 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-242 % similar
4-Methoxyazobenzene2396-60-342 % similar
1,4-Dimethoxybenzene150-78-742 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-542 % similar
1,3,5-Triphenylbenzene612-71-542 % similar
1,3,5-Trimethoxybenzene621-23-842 % similar
7-Methoxyflavone22395-22-841 % similar
6-Methoxyflavone26964-24-941 % similar
1,2,4-Trimethoxybenzene135-77-341 % similar
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