Compounds similar to this structure
CCCOC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)cinnamic acid779-89-537 % similar
Sofalcone64506-49-637 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-536 % similar
Dodec-2-enoic acid32466-54-936 % similar
trans-2-Decenoic acid334-49-636 % similar
2-Nonenoic acid3760-11-036 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-136 % similar
4-Propoxybenzene-1,2-diamine56190-17-136 % similar
trans-2-Decenoic acid72881-27-736 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-036 % similar
4-Ethoxybenzenepropanoic acid4919-34-036 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-136 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-236 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-636 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-336 % similar
2',3'-Dimethoxycinnamic acid7345-82-636 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-136 % similar
Bisoprolol fumarate104344-23-236 % similar
4-Chloro-3-nitrocinnamic acid20797-48-236 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-036 % similar
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