Compounds similar to this structure
O=C1C=C(O)C(=O)c2ccccc21Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Anthraquinone635-12-134 % similar
2-Carboxybenzaldehyde119-67-534 % similar
Quinoclamine2797-51-534 % similar
1,2-Naphthoquinone524-42-534 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-234 % similar
Folin's reagent521-24-434 % similar
6-(Phenylamino)-5,8-quinolinedione91300-60-634 % similar
Indole-3-glyoxylic acid1477-49-233 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-333 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Juglone481-39-033 % similar
Salicylic acid69-72-733 % similar
Anthraquinone84-65-133 % similar
Phthalimide85-41-633 % similar
2-(Chloromethyl)benzoic acid85888-81-933 % similar
2-Bromobenzoic acid88-65-333 % similar
Isatin91-56-533 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
1,2-Naphthoquinonediazide-4-sulfonyl chloride36451-09-933 % similar
o-Toluic acid118-90-132 % similar
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