Compounds similar to this structure
O=C(O)C=Cc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dimethoxycinnamic acid161282-95-738 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-438 % similar
2,4-Dimethoxycinnamic acid6972-61-838 % similar
3-(3-Thienyl)acrylic acid1195-52-437 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-937 % similar
Indole-3-acetaldehyde2591-98-237 % similar
3-Furanacrylic acid39244-10-537 % similar
N-Phenylmaleamic acid555-59-937 % similar
3-Naphthoylindole109555-87-537 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-337 % similar
5-Bromo-2-methoxycinnamic acid40803-53-037 % similar
Indole-3-carbinol700-06-137 % similar
Alpha-methyl-L-tryptophan16709-25-437 % similar
N-Methyl-L-tryptophan526-31-837 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-836 % similar
Caffeic acid331-39-536 % similar
Caffeic acid501-16-636 % similar
Bisindolylmaleimide V113963-68-136 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-136 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-436 % similar
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