Compounds similar to this structure
COC1=C(C=C(C=C1)Br)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-638 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-638 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-938 % similar
Cinnamic acid140-10-338 % similar
Cinnamic acid621-82-938 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-638 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-238 % similar
Veratric acid93-07-238 % similar
2,4-Dibromophenoxyacetic acid10129-78-938 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-138 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-038 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-138 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-438 % similar
5-Fluoro-2-methoxybenzoic acid394-04-738 % similar
4-Bromo-3-methoxybenzoic acid56256-14-538 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-538 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-337 % similar
3,4-Methylenedioxy-6-nitrocinnamic acid6315-90-837 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-137 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-637 % similar
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