Compounds similar to this structure
O=C(O)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxycinnamic acid2316-26-949 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-049 % similar
3-Indoleacrylic acid29953-71-749 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-349 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-849 % similar
Methyl cinnamate103-26-448 % similar
Potassium cinnamate16089-48-848 % similar
Phenyl cinnamate2757-04-248 % similar
Sodium cinnamate538-42-148 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-348 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-948 % similar
3-Chloro-4-fluorocinnamic acid155814-22-547 % similar
3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-147 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-947 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-647 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-346 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-946 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-846 % similar
3,4,5-Trimethoxycinnamic acid20329-98-046 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-446 % similar
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