Compounds similar to this structure
CC1=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.
Bis-(3,4-dimethyl-phenyl)-amine55389-75-842 % similar
Diphenylamine hydrochloride537-67-742 % similar
3-Methylbenzylamine100-81-241 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-241 % similar
3-Methylphenylboronic acid17933-03-841 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-641 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-141 % similar
3-Methylbenzyl alcohol587-03-141 % similar
3-Methylbenzyl bromide620-13-341 % similar
3-Methylbenzyl chloride620-19-941 % similar
3-Methylbenzonitrile620-22-441 % similar
3-Methylbenzaldehyde620-23-541 % similar
3-Methylphenylacetylene766-82-541 % similar
4-Chloro-N-phenylaniline1205-71-641 % similar
N,N′-Diphenylbenzidine531-91-940 % similar
1-(3-Methylphenyl)piperazine41186-03-239 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-439 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-539 % similar
3-Methylbenzeneethanol1875-89-439 % similar
Pyrimethanil53112-28-039 % similar
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