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.
3-Bromo-N-methylbenzenamine66584-32-532 % similar
1,3-Dimethyl-4-ethylbenzene874-41-932 % similar
N-Phenylnaphthalen-1-amine90-30-232 % similar
2-Chloro-5-methylaniline95-81-832 % similar
N-Ethylaniline103-69-532 % similar
3-Methylpyridine108-99-632 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-632 % similar
Mesulfen135-58-032 % similar
3,4-Difluorotoluene2927-34-632 % similar
4-Methylcatechol452-86-832 % similar
3,4-Diaminotoluene496-72-032 % similar
Toluene-3,4-dithiol496-74-232 % similar
1,2-Dibromo-4-methylbenzene60956-23-232 % similar
2-Amino-4-methylpyridine695-34-132 % similar
N-Isopropylaniline768-52-532 % similar
Phenylhydrazine100-63-032 % similar
2,6-Lutidine108-48-532 % similar
2-(3-Methylphenoxy)acetic acid1643-15-832 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-832 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-332 % similar
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