Compounds similar to this structure
O=C(O)/C=C/c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-234 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-634 % similar
Trolamine salicylate2174-16-534 % similar
2-Carboxybenzaldehyde119-67-533 % similar
1-Hydroxyanthraquinone129-43-133 % similar
2,3-Dihydroxybenzoic acid303-38-833 % similar
3-Formyl-4-hydroxybenzoic acid584-87-233 % similar
4-Chloro-3-nitrocinnamic acid20797-48-233 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-033 % similar
Ozagrel82571-53-733 % similar
EDDHA1170-02-133 % similar
Methyl salicylate119-36-833 % similar
5H-Dibenz[b,f]azepine-5-carbonyl chloride33948-22-033 % similar
Sodium salicylate54-21-733 % similar
Lithium salicylate552-38-533 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-033 % similar
Potassium salicylate578-36-933 % similar
2'-Hydroxypropiophenone610-99-133 % similar
3-Hydroxypicolinic acid874-24-833 % similar
3-Hydroxy-2-naphthoic acid92-70-633 % similar
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