Compounds similar to this structure
O=C1C=Cc2ccccc2C1=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Naphthoquinone524-42-5100 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-846 % similar
1,4-Naphthoquinone130-15-440 % similar
Phenanthrenequinone84-11-740 % similar
Folin's reagent521-24-438 % similar
Dichlone117-80-638 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-837 % similar
2-Formylcinnamic acid130036-17-837 % similar
2-Chlorocinnamoyl chloride35086-82-937 % similar
o-Coumaric acid583-17-537 % similar
O-Coumaric acid614-60-837 % similar
3-(2-Bromophenyl)-2-propenoic acid7499-56-137 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-536 % similar
2-Methylcinnamic acid2373-76-436 % similar
2-Chlorocinnamic acid3752-25-836 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-236 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-436 % similar
Indigo blue482-89-335 % similar
2-Carboxybenzaldehyde119-67-535 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-535 % similar
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