Compounds similar to this structure
c1ccc2c3c([nH]c2c1)CNCC3Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7H-Benzo[c]carbazole205-25-434 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar
Methyltryptamine61-49-433 % similar
4,5,6,7-Tetrahydro-1H-imidazo[4,5-C]pyridine6882-74-233 % similar
Rutecarpine84-26-433 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-233 % similar
3-(4-Piperidinyl)-1H-indole17403-09-733 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-833 % similar
Tryptamine61-54-133 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-233 % similar
3,3'-Bicarbazole1984-49-232 % similar
Benzathine140-28-332 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-232 % similar
5H-Benzo[b]carbazole243-28-732 % similar
N-Benzylethylenediamine4152-09-432 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-432 % similar
2,3-Dimethylindole91-55-432 % similar
Indole-3-propanol3569-21-931 % similar
Quinacridone1047-16-131 % similar
1-Bromo-9H-carbazole16807-11-731 % similar
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