Compounds similar to this structure
Cc1cccc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prehnitene488-23-333 % similar
2-Methylbenzaldehyde529-20-433 % similar
2-Methylbenzyl chloride552-45-433 % similar
3-Bromo-2-methylaniline55289-36-633 % similar
2,3-Diaminophenol59649-56-833 % similar
2-Nitrosotoluene611-23-433 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-433 % similar
2-Chloro-6-methylbenzonitrile6575-09-333 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-833 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-033 % similar
3-Chloro-2-methylaniline87-60-533 % similar
2-Methylbenzyl bromide89-92-933 % similar
2-Methylbenzyl alcohol89-95-233 % similar
2,4-Xylidine95-68-133 % similar
2,5-Diaminotoluene95-70-533 % similar
2,5-Xylidine95-78-333 % similar
2,4-Diaminotoluene95-80-733 % similar
Tocainide41708-72-932 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-432 % similar
2,3-Dimethyl-6-nitroaniline59146-96-232 % similar
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