Compounds similar to this structure
CC1=C(C(=CC=C1)CN)CEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylaniline87-63-833 % similar
2-Chlorotoluene95-49-833 % similar
O-Toluidine95-53-433 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-233 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-933 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-333 % similar
2-Methylbenzylphosphonic acid18896-56-532 % similar
2-(Difluoromethoxy)benzylamine243863-36-732 % similar
2-Aminomethylphenylacetic acid40851-65-832 % similar
1-(Isocyanatomethyl)-2-methylbenzene56651-58-232 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
2-Amino-6-methylphenol17672-22-932 % similar
2-Fluoro-3-methylaniline1978-33-232 % similar
2,6-Dimethoxybenzylamine20781-22-032 % similar
2-Amino-3-methylphenol2835-97-432 % similar
2-Fluoro-6-methylaniline443-89-032 % similar
2-Bromo-3-methylbenzenamine54879-20-832 % similar
3-Iodobenzylamine696-40-232 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-332 % similar
2,6-Dimethylanisole1004-66-632 % similar
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