Compounds similar to this structure
C1=CC=C(C(=C1)/C=C/C(=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-137 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-537 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-537 % similar
1,2-Naphthoquinone524-42-537 % similar
Cis,cis-Muconic acid1119-72-837 % similar
Muconic acid3588-17-837 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-337 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-837 % similar
2-Hydroxychalcone42224-53-337 % similar
2-Hydroxychalcone644-78-037 % similar
3-Chloro-4-fluorocinnamic acid155814-22-536 % similar
3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-136 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
3-(5-Nitro-2-furyl)acrylic acid6281-23-836 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-436 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-935 % similar
2-Methoxybenzaldehyde135-02-435 % similar
2,3-Dihydroxybenzaldehyde24677-78-935 % similar
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