Compounds similar to this structure
c1ccc2cc3c(ccc4ccccc43)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Chloromethyl)naphthalene86-52-234 % similar
N,N-Dimethyl-1-naphthylamine86-56-634 % similar
β-Naphthol methyl ether93-04-934 % similar
2-(Bromomethyl)naphthalene939-26-434 % similar
2-Ethylnaphthalene939-27-534 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-834 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-234 % similar
2-Anthracenecarboxylic acid613-08-134 % similar
2-Hydroxy-1-naphthaldehyde708-06-534 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-134 % similar
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-534 % similar
MADN804560-00-734 % similar
Tobias acid81-16-334 % similar
1-Amino-2-naphthol hydrochloride1198-27-233 % similar
1-Nitroso-2-naphthol131-91-933 % similar
1-Bromoisoquinolin-3-amine13130-79-533 % similar
2-Nitroso-1-naphthol132-53-633 % similar
(R)-(+)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphthyl135139-00-333 % similar
(R)-Dm-binap137219-86-433 % similar
1-Bromoisoquinoline1532-71-433 % similar
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