Compounds similar to this structure
CC1=CC2=C(C=C1)NCC2Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Trifluoromethyl)indoline181513-29-138 % similar
5-Methyl-1-indanone4593-38-838 % similar
Tetrahydroquinoline635-46-138 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-136 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-336 % similar
2,4-Dimethylphenethylamine76935-60-936 % similar
Amylmetacresol1300-94-336 % similar
7-Methyl-1-tetralone22009-37-636 % similar
1,2-Bis(4-methylphenyl)ethane538-39-636 % similar
2,6-Dimethylnaphthalene581-42-036 % similar
1,3-Dimethyl-4-ethylbenzene874-41-935 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-735 % similar
2,4-Dimethyldiphenylamine25078-04-035 % similar
5-Methyltryptamine1821-47-235 % similar
6-Nitroindoline19727-83-435 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-335 % similar
2,7-Dimethylnaphthalene582-16-134 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-034 % similar
3,6-Dimethylcarbazole5599-50-834 % similar
2,4-Dimethylbenzyl alcohol16308-92-234 % similar
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