Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzaldehyde22062-53-941 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-241 % similar
5-Bromo-2-methylbenzaldehyde90050-59-241 % similar
7-Methoxy-4-methylcoumarin2555-28-440 % similar
6-Methoxy-4-methylcoumarin6295-35-840 % similar
4-Methoxyindole-3-aldehyde90734-97-740 % similar
2,5-Dimethoxyaniline102-56-740 % similar
2,4-Dimethoxyaniline2735-04-840 % similar
6-Methoxy-4-methylquinoline41037-26-740 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-640 % similar
2,5-Dimethoxybenzenemethanamine3275-95-439 % similar
2,5-Dimethoxybenzyl alcohol33524-31-139 % similar
2,5-Dimethoxybenzyl chloride3840-27-539 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
1,4-Dimethoxybenzene150-78-739 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-239 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-139 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-139 % similar
2,5-Dimethoxythiophenol1483-27-839 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-439 % similar
Page 7 of 10