Compounds similar to this structure
O=C(O)C=Cc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-645 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-844 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-344 % similar
trans-2,6-Difluorocinnamic acid102082-89-344 % similar
3,4-Dichlorobenzoic acid51-44-543 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-043 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-443 % similar
3,4,5-Trimethoxycinnamic acid20329-98-043 % similar
3,4,5-Trimethoxycinnamic acid90-50-643 % similar
4-(3,4-Dichlorophenyl)benzoic acid7111-64-043 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-542 % similar
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-342 % similar
Sinapinic acid530-59-642 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-541 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-641 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-941 % similar
trans-2,5-Difluorocinnamic acid112898-33-640 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-140 % similar
2,4-Difluorocinnamic acid774-73-240 % similar
2,4-Difluorocinnamic acid94977-52-340 % similar
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