Compounds similar to this structure
COC1=CC=C(C=C1)NC(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-734 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-834 % similar
Ethyl methoxycinnamate24393-56-434 % similar
O-Methyl-D-tyrosine39878-65-434 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-534 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-534 % similar
O-Methyl-L-tyrosine6230-11-134 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-334 % similar
Tegaserod maleate189188-57-634 % similar
4,4'-Dimethoxybenzoin119-52-833 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
4-Methoxyphenylacetone122-84-933 % similar
4-Methoxyphenol150-76-533 % similar
Photoanethole15638-14-933 % similar
4-Methylcinnamic acid1866-39-333 % similar
6-Methoxy-2-naphthoic acid2471-70-733 % similar
5-Methoxysalicylic acid2612-02-433 % similar
(2E)-N-(4-Fluorophenyl)-2-(hydroxyimino)acetamide351-09-733 % similar
4-Methoxybenzoylacetonitrile3672-47-733 % similar
Tranilast53902-17-333 % similar
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