Compounds similar to this structure
CCc1ccccc1NEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthramine610-49-132 % similar
1-Ethyl-3-methylbenzene620-14-432 % similar
2-Ethylnaphthalene939-27-532 % similar
2-Aminoindane2975-41-932 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-932 % similar
Tetralin119-64-232 % similar
Indane496-11-732 % similar
2,6-Diethyl-N-(2-propoxyethyl)aniline61874-13-332 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-932 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-332 % similar
4-Ethyl-1-naphthoic acid91902-58-832 % similar
Methyl anthranilate134-20-331 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-831 % similar
4,4'-Methylenebis(2-ethyl-6-methylaniline)19900-72-231 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-931 % similar
2-Amino-N-methylbenzamide4141-08-631 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-031 % similar
2-(Propane-2-sulfonyl)aniline76697-50-231 % similar
2-Amino-6-methylphenol17672-22-931 % similar
3-Methoxy-2-methylaniline19500-02-831 % similar
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