Compounds similar to this structure
CC1=CC(=CC=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorocinnamic acid774-73-240 % similar
2,4-Difluorocinnamic acid94977-52-340 % similar
4-Phenyl-3-buten-2-one122-57-639 % similar
trans-4-Phenyl-3-buten-2-one1896-62-439 % similar
Aloe barbadensis extract85507-69-339 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-939 % similar
2',5'-Dimethoxycinnamic acid161282-95-739 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-439 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-339 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-939 % similar
2,4-Dimethoxycinnamic acid6972-61-839 % similar
2,4,5-Trifluorocinnamic acid247170-17-839 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-439 % similar
N-Phenylmaleamic acid555-59-939 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-739 % similar
Dibenzylideneacetone538-58-939 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-039 % similar
M-Xylene108-38-339 % similar
2-(3-Methylphenoxy)acetic acid1643-15-839 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-139 % similar
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