Compounds similar to this structure
COc1ccc(C(O)C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)acetamide51-66-138 % similar
4-Methoxybenzophenone611-94-938 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-538 % similar
3-[(tert-Butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid96363-20-138 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
Tris(4-methoxyphenyl)phosphine855-38-938 % similar
4-Methoxysalicylic acid2237-36-738 % similar
2,5-Dimethoxybenzoic acid2785-98-038 % similar
2-Amino-4-methoxybenzoic acid4294-95-538 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-938 % similar
2,4-Dimethoxybenzoic acid91-52-138 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-538 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-338 % similar
Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-838 % similar
Isosakuranetin480-43-338 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-138 % similar
4-Methoxyphenylacetone122-84-938 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine18942-46-638 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
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