Compound database

Compounds similar to this structure

HNCC1=CC(=CC=C1)NC2=CC=CC(=C2)CEdit in Covalent

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

Show all 28
4-Chloro-6-methylquinoline18436-71-031 % similar Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-731 % similar Diphenyl-p-tolylphosphine1031-93-231 % similar 2,4-Lutidine108-47-431 % similar 2-Iodo-1,4-dimethylbenzene1122-42-531 % similar 2,8-Dimethyldibenzothiophene1207-15-431 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-331 % similar 4-Methyldiphenyl sulfide3699-01-231 % similar 1-Iodo-2,4-dimethylbenzene4214-28-231 % similar 4-Methyltriphenylamine4316-53-431 % similar 3,6-Dimethylcarbazole5599-50-831 % similar Phenylhydroxylamine100-65-231 % similar 4-Chlorotoluene106-43-431 % similar 3,5-Dimethylphenol108-68-931 % similar 2,6-Dichlorotoluene118-69-431 % similar N,N'-Diphenylethylenediamine150-61-831 % similar Orcinol504-15-431 % similar 1-Chloro-3,5-dimethylbenzene556-97-831 % similar 2-Iodo-1,3-dimethylbenzene608-28-631 % similar 2,6-Diaminotoluene823-40-531 % similar