Compounds similar to this structure
COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)propionic acid10516-71-934 % similar
Butyl cinnamate538-65-834 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-834 % similar
Gw48696823-69-434 % similar
Phenethyl cinnamate103-53-733 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
Oxybenzone131-57-733 % similar
3-Methylcinnamic acid14473-89-333 % similar
3-Methoxyphenol150-19-633 % similar
Photoanethole15638-14-933 % similar
Potassium cinnamate16089-48-833 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-433 % similar
3-Bromoanisole2398-37-033 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-633 % similar
Amyl cinnamate3487-99-833 % similar
Ethyl 3-methoxybenzeneacetate35553-92-533 % similar
M-Anisidine536-90-333 % similar
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