Compounds similar to this structure
O=C(O)C=Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-934 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-234 % similar
2,4-Dihydroxybenzophenone131-56-634 % similar
2,4-Dihydroxybenzhydrazide13221-86-834 % similar
Methyl 2,4-dihydroxybenzoate2150-47-234 % similar
2',4'-Dihydroxypropiophenone5792-36-934 % similar
Desmethoxycurcumin22608-11-334 % similar
Cis,cis-Muconic acid1119-72-833 % similar
6-Hydroxy-2-naphthoic acid16712-64-433 % similar
4-Chloro-3-nitrocinnamic acid20797-48-233 % similar
(4-Hydroxybenzylidene)acetone3160-35-833 % similar
Bisdemethoxycurcumin33171-05-033 % similar
Muconic acid3588-17-833 % similar
2,7-Dihydroxyfluoren-9-one42523-29-533 % similar
3-(5-Nitro-2-furyl)acrylic acid6281-23-833 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-033 % similar
Phloroglucinol carboxylic acid83-30-733 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-633 % similar
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