Compounds similar to this structure
CC(C)=CCC1=C(O)C(=O)c2ccccc2C1=OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenanthrenequinone84-11-732 % similar
Phthalic acid88-99-332 % similar
Deoxyshikonin43043-74-931 % similar
Coenzyme Q1727-81-131 % similar
2-Chloro-1,4-naphthoquinone1010-60-231 % similar
α-Methylcinnamic acid1199-77-531 % similar
2-Acetylphenylboronic acid308103-40-431 % similar
2-Ethylbenzoic acid612-19-131 % similar
2′-Bromoacetophenone2142-69-031 % similar
2′-Methylacetophenone577-16-231 % similar
1,2-Naphthoquinonediazide-4-sulfonyl chloride36451-09-931 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-031 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-530 % similar
o-Toluic acid118-90-130 % similar
Thiosalicylic acid147-93-330 % similar
1,2-Indandione16214-27-030 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-830 % similar
2′-Chloroacetophenone2142-68-930 % similar
2'-Iodoacetophenone2142-70-330 % similar
2′-Fluoroacetophenone445-27-230 % similar
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