Compounds similar to this structure
COC(=O)C1=C(C=CC2=CC=CC=C21)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dimethoxybenzoate2065-27-243 % similar
2-Hydroxy-1-naphthaldehyde708-06-543 % similar
Methyl 5-acetylsalicylate16475-90-442 % similar
Methyl 2,4-dihydroxybenzoate2150-47-242 % similar
1-Nitroso-2-naphthol131-91-941 % similar
Methyl gallate99-24-141 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-741 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-941 % similar
Methyl 5-formylsalicylate41489-76-341 % similar
Atraric acid4707-47-541 % similar
1,1′-Thiobis(2-naphthol)17096-15-041 % similar
1-Amino-2-naphthol2834-92-641 % similar
1-Bromo-2-naphthol573-97-741 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
Methyl 1H-indole-2-carboxylate1202-04-641 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-241 % similar
Methyl 3-isoquinolinecarboxylate27104-73-041 % similar
Methyl 1-naphthylacetate2876-78-041 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-341 % similar
Methyl 2-hydroxy-p-toluate4670-56-841 % similar
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