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.
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-6100 % similar
4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-163 % similar
4-Methoxycinnamic acid830-09-157 % similar
trans-4-Methoxycinnamic acid943-89-557 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-948 % similar
2',5'-Dimethoxycinnamic acid161282-95-748 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-448 % similar
2,4-Dimethoxycinnamic acid6972-61-848 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-847 % similar
3-Methoxycinnamic acid17570-26-246 % similar
3-Methoxycinnamic acid6099-04-346 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-245 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-344 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-943 % similar
(4-Methoxyphenyl)thiourea2293-07-442 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-142 % similar
p-Anisic acid100-09-441 % similar
trans-2-Methoxycinnamic acid1011-54-741 % similar
2-Methoxycinnamic acid6099-03-241 % similar
Bis(4-methoxyphenyl)amine101-70-241 % similar
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