Compound database

Compounds similar to this structure

HNCC1CCc2ccccc2N1Edit in Covalent

63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
(R)-(+)-Indoline-2-carboxylic acid98167-06-735 % similar (R)-(-)-1-Aminoindan10277-74-434 % similar (S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-534 % similar 2-Aminotetralin2954-50-934 % similar (+-)-1-Aminoindan34698-41-434 % similar 1,2,3,4-Tetrahydro-2-naphthalenol530-91-634 % similar (S)-(+)-1-Aminoindan61341-86-434 % similar 1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-034 % similar Isopentylbenzene2049-94-733 % similar 3-Chloroiminodibenzyl32943-25-233 % similar Meth537-46-233 % similar Dipentylbenzene635-89-233 % similar Benzocyclobutene694-87-133 % similar 6PPD793-24-833 % similar 1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-732 % similar 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-532 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-132 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-232 % similar (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-032 % similar 1-Tetralol529-33-932 % similar