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-(2-Methoxyphenyl)ethanol7417-18-740 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-439 % similar
2,3-Dimethoxybenzylamine4393-09-339 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-939 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-039 % similar
Alprenolol13655-52-238 % similar
2,3-Dimethoxyphenol5150-42-538 % similar
2-Methoxybenzylamine6850-57-338 % similar
2-Methoxybenzyl chloride7035-02-138 % similar
Alibendol26750-81-238 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
Guaiacol90-05-138 % similar
Myristicin607-91-038 % similar
2-Allyl-4-chlorophenol13997-73-437 % similar
2,3-Dimethoxyphenethylamine3213-29-437 % similar
1,2,3-Trimethoxybenzene634-36-637 % similar
2,3-Dimethoxyphenylacetic acid90-53-937 % similar
2-Methoxyphenethylamine2045-79-637 % similar
2-Methoxybenzeneacetonitrile7035-03-237 % similar
Alprenolol hydrochloride13707-88-536 % similar
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