Compounds similar to this structure
CC(C)OC1=CC=CC(=C1)NEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoacetanilide102-28-333 % similar
1-(3-Aminophenyl)-1-propanone1197-05-333 % similar
4-(1-Methylethoxy)benzoic acid13205-46-433 % similar
(4-Aminophenoxy)benzene139-59-333 % similar
3-(Morpholin-4-yl)aniline159724-40-033 % similar
Propan-2-yl 4-aminobenzoate18144-43-933 % similar
3,4'-Diaminodiphenylmethane19430-83-233 % similar
3-Amino-N-methylbenzamide25900-61-233 % similar
2-Isopropoxyphenol4812-20-833 % similar
2-(3-Aminophenyl)ethanol52273-77-533 % similar
Ethyl 3-aminobenzoate582-33-233 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-633 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-833 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-733 % similar
tert-Butyl 3-aminobenzoate92146-82-233 % similar
4-Isopropoxybenzenesulfonyl chloride98995-40-533 % similar
Ipriflavone35212-22-733 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-132 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-632 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-332 % similar
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