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-Methoxy-5-methylphenol1195-09-131 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-231 % similar
3-Chloro-2-fluoroanisole261762-56-531 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-531 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-631 % similar
2-Methoxy-6-methylaniline50868-73-031 % similar
2-Chloro-3-methoxypyridine52605-96-631 % similar
Magnolol528-43-831 % similar
4-Methoxy-1-naphthol84-85-531 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-231 % similar
2-Fluoroanisole321-28-831 % similar
2-Iodoanisole529-28-231 % similar
Thioguaiacol7217-59-631 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-331 % similar
2,3-Dimethoxybenzoic acid1521-38-630 % similar
2,3-Dimethoxybenzamide1521-39-730 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-930 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-030 % similar
4-Chloro-2-methoxyphenol16766-30-630 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-030 % similar
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