Compounds similar to this structure
NCC1Nc2ccccc2Cc2ccccc21Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-2100 % similar
(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate127785-96-071 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-052 % similar
2-Methylindoline6872-06-637 % similar
2-Methyltetrahydroquinoline1780-19-435 % similar
Rasagiline136236-51-634 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-933 % similar
9,10-Dihydroanthracene613-31-033 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-533 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-233 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-033 % similar
(±)-Indoline-2-carboxylic acid16851-56-232 % similar
(±)-Indoline-2-carboxylic acid78348-24-032 % similar
(S)-Indoline-2-carboxylic acid79815-20-632 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-732 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-931 % similar
(R)-(-)-1-Aminoindan10277-74-431 % similar
(+-)-1-Aminoindan34698-41-431 % similar
(S)-(+)-1-Aminoindan61341-86-431 % similar
Epinastine80012-43-731 % similar
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