Compounds similar to this structure
C1COCCN1C2=CC=CC=C2C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
BAPTA85233-19-838 % similar
Deacetamide linezolid phthalimide168828-89-538 % similar
N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-338 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-937 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-837 % similar
2-Amino-3-iodobenzoic acid20776-55-037 % similar
1-Phenazinecarboxylic acid2538-68-337 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-537 % similar
2-Methanesulfonylbenzoic acid33963-55-237 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-637 % similar
2-Amino-3-methylbenzoic acid4389-45-137 % similar
2-Nitrobenzoic acid552-16-937 % similar
Fluorenone-4-carboxylic acid6223-83-237 % similar
2-Amino-3-fluorobenzoic acid825-22-937 % similar
1-Hydroxy-2-naphthoic acid86-48-637 % similar
N-Acetylanthranilic acid89-52-137 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-237 % similar
2-Phenoxynicotinic acid35620-71-437 % similar
Salicylsalicylic acid552-94-337 % similar
Quinolinic acid339155-13-437 % similar
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