Compounds similar to this structure
O=C1c2cccnc2C(=O)N1Cc1ccccc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Diazafluoren-9-one54078-29-436 % similar
1-Benzyl-4-piperidone3612-20-236 % similar
Ethyl 2-bromonicotinate53087-78-835 % similar
6-(Phenylamino)-5,8-quinolinedione91300-60-635 % similar
Dibenzylhydroxylamine621-07-835 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-535 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
N-Benzyl-2,3-azetidinedione75986-07-135 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-635 % similar
Nsi-189 phosphate1270138-41-435 % similar
4-Phthalimidobutyric acid3130-75-435 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-535 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-735 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-635 % similar
Tribenzylamine620-40-634 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-634 % similar
1-Benzyl-3-pyrrolidone5291-77-034 % similar
2-Aminosulfonyl-N,N-dimethylnicotinamide112006-75-434 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-534 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-233 % similar
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