Compounds similar to this structure
C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethoxynaphthalene3469-26-939 % similar
Styrene-butadiene9003-55-839 % similar
N-(4-Methoxyphenyl)aniline1208-86-239 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-939 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-039 % similar
4-Methoxyazobenzene2396-60-339 % similar
2,5-Dimethoxytoluene24599-58-439 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-139 % similar
2-(4-Methoxyphenyl)ethylamine55-81-239 % similar
2-(4-Methoxyphenyl)ethanol702-23-839 % similar
Ethyl methoxycinnamate24393-56-438 % similar
2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine42573-57-938 % similar
Yangonin500-62-938 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar
Acetanisole100-06-138 % similar
4-Methoxy-2-methylaniline102-50-138 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-938 % similar
2-Methyl-5-vinylpyridine140-76-138 % similar
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