Compounds similar to this structure
CC1=CC2=C(C=C1)NCC2Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindoline65826-95-1100 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-281 % similar
5-Bromoindoline22190-33-660 % similar
5-Fluoroindoline2343-22-855 % similar
5-Chloroindoline25658-80-455 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-455 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-250 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-848 % similar
Indoline496-15-148 % similar
5-Nitroindoline32692-19-646 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-044 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-444 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-044 % similar
5,6-Dihydroxyindoline29539-03-544 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-542 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-540 % similar
2,5-Dimethylbenzyl chloride824-45-339 % similar
2,5-Dimethylbenzyl alcohol53957-33-838 % similar
2,5-Dimethylbenzenemethanamine93-48-138 % similar
6-(Trifluoromethyl)indoline181513-29-138 % similar
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