Compounds similar to this structure
CC1=C(C=C(C=C1)C(C)C)NEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-methylphenol2835-95-231 % similar
2-Iodo-4-methylaniline29289-13-231 % similar
3-Fluoro-4-methylaniline452-77-731 % similar
2-Bromo-3-methylbenzenamine54879-20-831 % similar
3-Bromo-4-methylaniline7745-91-731 % similar
3-Chloro-4-methylaniline95-74-931 % similar
3,4-Diaminotoluene496-72-031 % similar
1,3-Dibromo-5-(propan-2-yl)benzene62655-20-331 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-631 % similar
Hinokitiol499-44-531 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-431 % similar
3-Isopropyl-5-methylphenol3228-03-331 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-631 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-531 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-231 % similar
Diisopropylaniline24544-04-530 % similar
4-Bromo-3,5-dimethylaniline59557-90-330 % similar
2,2′-Dimethylbenzidine84-67-330 % similar
2-Isopropylthioxanthone5495-84-130 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-530 % similar
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