Compounds similar to this structure
CCc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Ethylenedianiline621-95-433 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-333 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-633 % similar
4-Chloro-3-methylaniline7149-75-933 % similar
2-Naphthylamine91-59-833 % similar
3,4-Xylidine95-64-733 % similar
3-Chloro-4-methylaniline95-74-933 % similar
3,4-Dichloroaniline95-76-133 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-033 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-833 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-033 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-033 % similar
tert-Butyl 3-aminobenzoate92146-82-233 % similar
Sodium m-aminobenzenesulfonate1126-34-732 % similar
M-Aminobenzhydrazide14062-34-132 % similar
3-Methoxyphenethylamine2039-67-032 % similar
2-Ethoxy-4-pyridinamine89943-12-432 % similar
2-tert-Butyl-4-ethylphenol96-70-832 % similar
4-Dodecylaniline104-42-732 % similar
2-(3-Chlorophenyl)ethylamine13078-79-032 % similar
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