Compounds similar to this structure
CC1=CC=CC2=CC=CC=C12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Perylene198-55-041 % similar
9,10-Dimethylanthracene781-43-141 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-841 % similar
1-Naphthalenecarbonitrile86-53-341 % similar
(4-Methyl-1-naphthalene)boronic acid103986-53-440 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-040 % similar
N-Ethyl-1-naphthalenamine118-44-540 % similar
2-Methylbenzenethiol137-06-440 % similar
N-Methyl-1-naphthalenemethanamine14489-75-940 % similar
2,8-Dimethylquinoline1463-17-840 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-840 % similar
1-(Trimethoxysilyl)naphthalene18052-76-140 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-540 % similar
4-Methyl-1-naphthaldehyde33738-48-640 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-240 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-340 % similar
1-(1-Naphthyl)ethylamine42882-31-540 % similar
1-Ethoxynaphthalene5328-01-840 % similar
1-Acetoxy-2-methylnaphthalene5697-02-940 % similar
Tris(o-tolyl)phosphine6163-58-240 % similar
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