Compounds similar to this structure
CC(C)c1cccc(N)c1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-434 % similar
1-Iodo-4-isopropylbenzene17356-09-133 % similar
N-(3-Aminophenyl)propanamide22987-10-633 % similar
Bis(1-methylethyl)benzene25321-09-933 % similar
(S)-α-Phenethylamine2627-86-333 % similar
(R)-α-Phenethylamine3886-69-933 % similar
(4-Isopropyl)thiophenol4946-14-933 % similar
1-Bromo-4-isopropylbenzene586-61-833 % similar
1-Phenethylamine618-36-033 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-233 % similar
1,3-Dibromo-5-(propan-2-yl)benzene62655-20-333 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-633 % similar
4-Chloro-3-methylaniline7149-75-933 % similar
6-Isopropylisoquinoline790304-84-633 % 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
1-Phenylethylamine98-84-033 % similar
4-Isopropylphenol99-89-833 % similar
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