Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alnustone33457-62-435 % similar
Amyl salicylate2050-08-035 % similar
Amyl cinnamate3487-99-835 % similar
Isoamyl cinnamate7779-65-935 % similar
Isoamyl salicylate87-20-735 % similar
Catechol120-80-934 % similar
Cinnamaldehyde104-55-234 % similar
(E)-Cinnamaldehyde14371-10-934 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-434 % similar
4-Hydroxyindan-1-one40731-98-434 % similar
3-Hydroxyanthranilic acid548-93-634 % similar
Benzylidenephthalide575-61-134 % similar
3-Hydroxy-2-methylbenzoic acid603-80-534 % similar
Purpurin anthraquinone81-54-934 % similar
2-Hydroxy-5-methylbenzophenone1470-57-134 % similar
5-Bromo-2-hydroxybenzophenone55082-33-234 % similar
Benzophenone 785-19-834 % similar
Hexyl salicylate6259-76-334 % similar
n-Octyl salicylate6969-49-934 % similar
Cinnamyl alcohol104-54-133 % similar
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