Compounds similar to this structure
O=C(O)C=Cc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-139 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-539 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-938 % similar
trans-2,5-Difluorocinnamic acid112898-33-638 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-738 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-138 % similar
2,4-Difluorocinnamic acid774-73-238 % similar
2,4-Difluorocinnamic acid94977-52-338 % similar
Ozagrel hydrochloride78712-43-338 % similar
Piperonyl alcohol495-76-138 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-338 % similar
2',3'-Dimethoxycinnamic acid7345-82-638 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-138 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-138 % similar
trans-2,6-Difluorocinnamic acid102082-89-337 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-837 % similar
2-Formylcinnamic acid130036-17-837 % similar
3-(2-Thienyl)acrylic acid15690-25-237 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
2,4,5-Trifluorocinnamic acid247170-17-837 % similar
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