Compound database

Compounds similar to this structure

SCSC1=CC2=CC=CC=C2C=C1Edit in Covalent

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

All compounds A–Z
Show all 26
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-935 % similar 2-(Chloromethyl)naphthalene2506-41-435 % similar 4-(Methylthio)benzaldehyde3446-89-735 % similar 4-(Methylthio)benzenemethanol3446-90-035 % similar 6,6′-Dithiobis[2-naphthalenol]6088-51-335 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar 2-Vinylnaphthalene827-54-335 % similar 4-(Methylthio)benzyl chloride874-87-335 % similar 2-(Bromomethyl)naphthalene939-26-435 % similar 4-(Methylthio)phenylboronic acid98546-51-135 % similar Benzo[b]triphenylene215-58-735 % similar Benz[a]anthracene56-55-334 % similar 3,5-Dichlorothioanisole68121-46-034 % similar 2-(4-Bromophenyl)naphthalene22082-99-134 % similar N-[3-(Methylthio)phenyl]acetamide2524-78-934 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-234 % similar 2,3-Dibromonaphthalene13214-70-533 % similar 2-Naphthaleneethanol1485-07-033 % similar 2-Naphthyl acetate1523-11-133 % similar 2-Chloroanthracene17135-78-333 % similar