Compounds similar to this structure
O=C(c1ccc2nccnc2c1)N1CCCCC1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-3100 % similar
Benzoylpiperidine776-75-051 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-451 % similar
6-Quinoxalinecarboxylic acid6925-00-449 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-648 % similar
4-(Piperidine-1-carbonyl)phenylboronic acid389621-83-448 % similar
(4-(Pyrrolidine-1-carbonyl)phenyl)boronic acid389621-81-245 % similar
N-Benzoyl-4-perhydroazepinone15923-40-738 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-436 % similar
1-Benzoylpiperazine13754-38-635 % 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
1-(4-Methoxybenzoyl)-piperazine94747-49-634 % similar
6-Bromoquinoxaline50998-17-933 % similar
6-Chloroquinoxaline5448-43-133 % similar
6-Aminoquinoxaline6298-37-933 % similar
6-Methylquinoxaline6344-72-533 % similar
Methyl quinoline-6-carboxylate38896-30-933 % similar
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