Compounds similar to this structure
COc1ccc(C(=O)CO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenoxyacetonitrile22446-12-438 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
5-Methoxyisophthalic acid46331-50-438 % similar
4-Benzyloxyanisole6630-18-838 % similar
4'-Hydroxypropiophenone70-70-238 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-838 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
4-Methylanisole104-93-838 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-438 % similar
3-Methoxybenzoic acid586-38-938 % similar
2,5-Dimethoxyphenylacetic acid1758-25-437 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-937 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-537 % similar
4-Propylanisole104-45-037 % similar
4-Anisaldehyde123-11-537 % similar
Bis(4-methoxybenzyl)amine17061-62-037 % similar
4-Methoxybenzylamine2393-23-937 % similar
4-Methoxybenzyl bromide2746-25-037 % similar
(4-Methoxyphenyl)boronic acid5720-07-037 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-037 % similar
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