Compounds similar to this structure
O=Cc1ccc(C=CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(maleic acid)26099-09-242 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-642 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-542 % similar
(4-Formylphenoxy)acetic acid22042-71-342 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-842 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-542 % similar
4-Acetamidobenzaldehyde122-85-042 % similar
4-Acetylbenzaldehyde3457-45-241 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-741 % similar
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-841 % similar
trans-2,5-Difluorocinnamic acid112898-33-641 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-641 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-941 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-141 % similar
2,4-Difluorocinnamic acid774-73-241 % similar
2,4-Difluorocinnamic acid94977-52-341 % similar
2,4,5-Trifluorocinnamic acid247170-17-841 % similar
trans-2-Methoxycinnamic acid1011-54-740 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-640 % similar
trans-2,4-Dichlorocinnamic acid20595-45-340 % similar
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