Compounds similar to this structure
CC1=CC(=C(C=C1)NC2=CC=CC=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-734 % similar
3-Chlorodiphenylamine101-17-734 % similar
N-Phenyl-2-naphthylamine135-88-634 % similar
3-Phenoxytoluene3586-14-934 % similar
1-Ethyl-3-methylbenzene620-14-434 % similar
3-Methoxydiphenylamine101-16-634 % similar
2,4-Dimethylphenethylamine76935-60-934 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-234 % similar
5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide71215-81-134 % similar
3-Methylstyrene100-80-133 % similar
3-Hydroxydiphenylamine101-18-833 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-433 % similar
3-Chlorotoluene108-41-833 % similar
N-(4-Methoxyphenyl)aniline1208-86-233 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-233 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-733 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-233 % similar
2,5-Dimethylstyrene2039-89-633 % similar
2,4-Dimethylbenzoyl chloride21900-42-533 % similar
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