Compounds similar to this structure
CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,3-Trimethyl-3H-benzo(g)indole74470-85-2100 % similar
1,1,2-Trimethyl-1H-benz[e]indole41532-84-764 % similar
2,3,3-Trimethylindolenine1640-39-751 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-239 % similar
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-338 % similar
N-1-Naphthylacetamide575-36-037 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-836 % similar
Phenanthrene85-01-835 % similar
1-Nitroso-2-naphthol131-91-933 % similar
Chrysene218-01-933 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-133 % similar
Sudan I842-07-932 % similar
1-Acetylnaphthalene941-98-032 % similar
1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]27333-47-732 % similar
Dibenz[a,h]anthracene53-70-331 % similar
Orange OT2646-17-531 % similar
Sudan III85-86-931 % similar
1,2-Dimethylnaphthalene573-98-831 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-531 % similar
1-Naphthol90-15-331 % similar
Page 1 of 2