Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Naphthoquinone130-15-432 % similar
2-Methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate124935-89-332 % similar
P-Xylene106-42-332 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-932 % similar
2',5'-Dimethoxycinnamic acid161282-95-732 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-432 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-332 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-932 % similar
2,4-Dimethoxycinnamic acid6972-61-832 % similar
2',3'-Dimethoxycinnamic acid7345-82-632 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-132 % similar
trans-2,5-Difluorocinnamic acid112898-33-632 % similar
m-Bromocinnamic acid14473-91-732 % similar
4-Methyl-L-phenylalanine1991-87-332 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-632 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-032 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-832 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-932 % similar
4-Methyl-D-phenylalanine49759-61-732 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-132 % similar
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