Compounds similar to this structure
O=C(O)C=Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-350 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-950 % similar
2',3'-Dimethoxycinnamic acid7345-82-650 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-150 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-149 % similar
p-Phenylenediacrylic acid16323-43-648 % similar
trans-2,6-Difluorocinnamic acid102082-89-347 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-847 % similar
1-Naphthalenecarboxaldehyde66-77-347 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-646 % similar
trans-2,4-Dichlorocinnamic acid20595-45-346 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-546 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-646 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-846 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-946 % similar
2-Chloro-4-fluorocinnamic acid133220-86-745 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-145 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-645 % similar
trans-3-Hydroxycinnamic acid14755-02-345 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-245 % similar
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