Compounds similar to this structure
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)OC2=OEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylisatoic anhydride35710-05-5100 % similar
N-Methylisatoic anhydride10328-92-454 % similar
Diphenic anhydride6050-13-141 % similar
2-Amino-1-benzylbenzimidazole43182-10-140 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-438 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-038 % similar
3-Methylbenzo[d]oxazol-2(3H)-one21892-80-837 % similar
1-Benzyl-1H-indazol-3-ol2215-63-636 % similar
N-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine931398-72-036 % similar
Tideglusib865854-05-335 % similar
4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione327036-89-535 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-835 % similar
Phenethyl iodide17376-04-434 % similar
9-Ethylcarbazole86-28-234 % similar
1-Benzylindole3377-71-734 % similar
N-(Carboxymethyl)acridone38609-97-133 % similar
Carbazole-9-ethanol1484-14-633 % similar
N-Methylacridone719-54-033 % similar
N-Benzylpyrrole2051-97-032 % similar
Diazoline6153-33-932 % similar
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