Compounds similar to this structure
Oc1cc2c(cc1O)NCC2Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dihydroxyindoline29539-03-5100 % similar
5-Bromoindoline22190-33-644 % similar
5-Fluoroindoline2343-22-844 % similar
5-Chloroindoline25658-80-444 % similar
5-Methylindoline65826-95-144 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-042 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-142 % similar
Indoline496-15-141 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-240 % similar
6-(Trifluoromethyl)indoline181513-29-140 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-440 % similar
6,7-Dihydroxy-3,4-dihydroisoquinoline4602-83-938 % similar
6-Nitroindoline19727-83-437 % similar
5-Nitroindoline32692-19-637 % similar
Higenamine5843-65-236 % similar
2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide636-00-035 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-434 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-334 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-434 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-834 % similar
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