Compound database

Compounds similar to this structure

NH2NHC1CC2=C(C=CC(=C2)N)NC1Edit in Covalent

68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-4100 % similar 1,2,3,4-Tetrahydroquinolin-7-amine153856-89-472 % similar 6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-856 % similar 1,2,3,4-Tetrahydroquinolin-6-ol3373-00-056 % similar 6-Methyl-1,2,3,4-tetrahydroquinoline91-61-256 % similar Indan-5-amine24425-40-955 % similar 6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-051 % similar Tetrahydroquinoline635-46-150 % similar Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-048 % similar 5-Bromoindoline22190-33-644 % similar 5-Fluoroindoline2343-22-844 % similar 5-Chloroindoline25658-80-444 % similar 5-Methylindoline65826-95-144 % similar 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-144 % similar 5-Aminooxindole20876-36-243 % similar 7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-343 % similar 7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-143 % similar 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-942 % similar 2,7-Diaminofluorene525-64-442 % similar 5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-241 % similar