Compounds similar to this structure
COC1=C(C=C(C=C1)C#C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
2-Bromo-4-chloroanisole60633-25-233 % similar
1,2,3-Trimethoxybenzene634-36-633 % similar
4-Ethynylbenzaldehyde63697-96-133 % similar
4'-Trifluoromethylphenyl acetylene705-31-733 % similar
5-Fluoro-2-methoxyphenol72955-97-633 % similar
3-Iodo-4-methoxybenzenamine74587-12-533 % similar
4-Pentylphenylacetylene79887-10-833 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-433 % similar
4-Methoxybenzonitrile874-90-833 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-033 % similar
(±)-Fargesin31008-19-233 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-533 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-133 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-833 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-233 % similar
5-Chloro-2-methoxybenzenesulfonyl chloride22952-32-533 % similar
2-Isocyanato-1-methoxy-4-methylbenzene59741-04-733 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-533 % similar
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