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.
3′-Methylacetophenone585-74-038 % similar
3-Methylbenzophenone643-65-238 % similar
5-Bromo-2-methoxycinnamic acid40803-53-038 % similar
Acrivastine87848-99-538 % similar
Indole-3-acrylic acid1204-06-438 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-138 % similar
2-Bromo-4-fluorocinnamic acid289038-17-138 % similar
3-Indoleacrylic acid29953-71-738 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-938 % similar
3-Methylbenzoyl chloride1711-06-438 % similar
3-Methylbenzamide618-47-338 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-837 % similar
3-Fluorotoluene352-70-537 % similar
3-Methylbiphenyl643-93-637 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-337 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-237 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-937 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-337 % similar
trans-Chalcone614-47-137 % similar
Chalcone94-41-737 % similar
Page 8 of 10