Compounds similar to this structure
COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)OC)OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anethole104-46-133 % similar
4-Anisaldehyde123-11-533 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-133 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-733 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-233 % similar
4-Anisidine hydrochloride20265-97-833 % similar
Anisaldehyde dimethyl acetal2186-92-733 % similar
4-Methoxybenzenepropanenitrile22442-48-433 % similar
N-Ethyl-4-methoxybenzylamine22993-76-633 % similar
4-Methoxybenzylamine2393-23-933 % similar
4-Methoxybenzyl bromide2746-25-033 % similar
Anethole4180-23-833 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-933 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-033 % similar
4-Methoxypyridine620-08-633 % similar
4-Methoxybenzylthiol6258-60-233 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-933 % similar
4-Vinylanisole637-69-433 % similar
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