Compounds similar to this structure
C=CCc1cccc(OC)c1OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyphenylboronic acid40972-86-933 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
Allyl O-tolyl ether936-72-133 % similar
2,6-Dimethoxybenzonitrile16932-49-333 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,3-Dichloroanisole1984-59-433 % similar
2,3-Dimethylanisole2944-49-233 % similar
2,3-Dimethoxytoluene4463-33-633 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-133 % similar
2,3-Dimethoxyaniline6299-67-833 % similar
Phenylpropene300-57-232 % similar
Tris(2-methoxyphenyl)phosphine4731-65-132 % similar
Sodium lignosulfonate8061-51-632 % similar
Calcium lignosulfonate8061-52-732 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-832 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-032 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-032 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-332 % similar
3-Ethoxysalicylaldehyde492-88-632 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-932 % similar
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