Compound database

Compounds similar to this structure

HOOC1CCc2ccccc2C1Edit in Covalent

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

Show all 13
Dipentylbenzene635-89-232 % similar Tetrahydroisoquinoline91-21-432 % similar Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-932 % similar 9,10-Dihydroanthracene613-31-032 % similar 2-Methyl-1-tetralone1590-08-532 % similar Acenaphthene83-32-931 % similar (3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-931 % similar 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-331 % similar 1-Benzyl-3-hydroxypiperidine14813-01-531 % similar 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-131 % similar (-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-831 % similar (S)-1-Benzyl-3-hydroxypiperidine91599-79-031 % similar (3R)-1-(Phenylmethyl)-3-piperidinol91599-81-431 % similar (+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-831 % similar 2-Bromo-1-indanone1775-27-531 % similar 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-831 % similar 1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-731 % similar 3-Phenoxy-1,2-propanediol538-43-231 % similar (±)-Acenaphthenol6306-07-631 % similar 2-Bromobenzeneethanol1074-16-430 % similar