Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl Quinoline-2,3-dicarboxylate17507-03-830 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-430 % similar
Fluorescent yellow 8G2744-50-530 % similar
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-930 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-030 % similar
Ethyl indole-3-carboxylate776-41-030 % similar
Benzo[e]pyrene192-97-230 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-530 % similar
1-Naphthyl disodium orthophosphate2183-17-730 % similar
3-(1-Naphthyl)-propionic acid3243-42-330 % similar
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-630 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-730 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-430 % similar
2-Methoxy-1-naphthaldehyde5392-12-130 % similar
Tobias acid81-16-330 % similar
Dipropyl phthalate131-16-830 % similar
Diallyl phthalate131-17-930 % similar
3,4-Dihydroisocoumarin4702-34-530 % similar
Methyl 2-bromobenzoate610-94-630 % similar
2-Hydroxy-1-naphthaldehyde708-06-530 % similar
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