Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-4-hydroxybenzoate29415-97-242 % similar
Methyl vanillate3943-74-642 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-042 % similar
Orthocaine536-25-442 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-642 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-342 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
Propyl salicylate607-90-942 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-542 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-742 % similar
3-Chloro-2-methylphenol3260-87-542 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-042 % similar
2-Amino-o-cresol53222-92-742 % similar
3-Bromo-2-methylphenol7766-23-642 % similar
Methyl benzoate93-58-342 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-441 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-541 % similar
Methyl 3-nitroanthranilate57113-91-441 % similar
Dimethyl terephthalate120-61-641 % similar
1-Hydroxyanthraquinone129-43-141 % similar
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