Compounds similar to this structure
O=C(c1ccc2nccnc2c1)N1CCCCC1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-3100 % similar
B-[4-(1-Piperidinylcarbonyl)phenyl]boronic acid389621-83-448 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-436 % similar
1-Benzoyl-4-piperidone24686-78-035 % similar
Unc 6691314241-44-535 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
(4-(Morpholine-4-carbonyl)phenyl)boronic acid389621-84-534 % similar
Methyl 6-quinolinecarboxylate38896-30-933 % similar
Benzoylpiperazine hydrochloride56227-55-533 % similar
6-Quinolinecarboxylic acid10349-57-232 % similar
Deet134-62-332 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-332 % similar
N,N-Diethylnicotinamide59-26-732 % similar
4′-Piperidinoacetophenone10342-85-531 % similar
2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-H][3]benzazepin-8-yl)ethanone230615-70-031 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-931 % similar
1-Benzoyl-4-piperidinecarboxylic acid5274-99-731 % similar
N,N-Diethylbenzamide1696-17-930 % similar