Compounds similar to this structure
O=C(O)c1cccc2c1C(=O)c1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-formylbenzoic acid27867-47-641 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-641 % similar
1H-Indazole-7-carboxylic acid677304-69-741 % similar
2-(2-Chlorophenyl)quinoline-4-carboxylic acid20389-09-741 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-341 % similar
2-Chloro-3-fluorobenzoic acid102940-86-341 % similar
2-Iodo-3-methylbenzoic acid108078-14-441 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-541 % similar
2-Chloro-3-methylbenzoic acid15068-35-641 % similar
3-Chloro-2-fluorobenzoic acid161957-55-741 % similar
3-Bromo-2-fluorobenzoic acid161957-56-841 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-841 % similar
2-Diphenylphosphinobenzoic acid17261-28-841 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-341 % similar
3-Bromo-9H-fluoren-9-one2041-19-241 % similar
2-Amino-3-bromobenzoic acid20776-51-641 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-541 % similar
2-Phenoxybenzoic acid2243-42-741 % similar
2-Chloronicotinic acid2942-59-841 % similar
2-Bromo-9-fluorenone3096-56-841 % similar
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