Compounds similar to this structure
C#Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-134 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-334 % similar
4-Methylphenylacetylene766-97-234 % similar
4-Chlorophenylacetylene873-73-434 % similar
2,5-Dimethoxyaniline102-56-734 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-434 % similar
2,4-Dimethoxybenzonitrile4107-65-734 % similar
2,5-Dimethoxybenzonitrile5312-97-034 % similar
Methyl phenothiazin-2-yl ether1771-18-234 % similar
4-Chloro-7-methoxyquinazoline55496-52-134 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-334 % similar
Ethyl 3-methoxybenzeneacetate35553-92-534 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-134 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-533 % similar
4-Methoxy-2-methylaniline102-50-133 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
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