Compounds similar to this structure
O=C(O)C=Cc1ccc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-840 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-340 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-940 % similar
1,4-Dibromo-2-fluorobenzene1435-52-539 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-239 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-339 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-339 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-839 % similar
Indole-3-acrylic acid1204-06-438 % similar
3-Indoleacrylic acid29953-71-738 % similar
4-Bromo-2-fluorobenzeneboronic acid216393-64-538 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-238 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-138 % similar
3-(4-Pyridine)acrylic acid84228-93-338 % similar
3,4-Dichlorocinnamic acid1202-39-738 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-638 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-338 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-538 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-238 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-238 % similar
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