Compounds similar to this structure
COC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Anisidine104-94-937 % similar
Tris(4-methoxyphenyl)phosphine855-38-937 % similar
Isosakuranetin480-43-337 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-137 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-537 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-337 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine18942-46-637 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-137 % similar
4-Methoxyphenylacetone122-84-937 % similar
3,3-Diphenyl-D-alanine149597-91-137 % similar
Diphenylalanine149597-92-237 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
2-(4-Tolyl)propanoic acid938-94-337 % similar
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid72678-92-337 % similar
H-Phg-ome hcl15028-39-436 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-136 % similar
4,4'-Dimethoxybiphenyl2132-80-136 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
5-Methoxysalicylic acid2612-02-436 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-936 % similar
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