Compound database

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.

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1-Methylisoquinoline1721-93-343 % similar Lepidine491-35-043 % similar 8-Methylquinoline611-32-543 % similar 7-Methylindole933-67-543 % similar 2-Methyl-1-nitronaphthalene881-03-842 % similar 1-Phenylnaphthalene605-02-742 % similar 2,6-Dimethylbenzonitrile6575-13-942 % similar 2,6-Dimethylbenzenethiol118-72-942 % similar Benzo[e]pyrene192-97-242 % similar Poly(P-phenylene oxide)25134-01-442 % similar Orange OT2646-17-542 % similar 2-Fluoro-1,3-dimethylbenzene443-88-942 % similar Dibenz[a,h]anthracene53-70-342 % similar 2-Bromo-1,3-dimethylbenzene576-22-742 % similar 2,6-Xylenol576-26-142 % similar 2-Iodotoluene615-37-242 % similar 2,6-Xylidine87-62-742 % similar 2-Bromotoluene95-46-542 % similar 7,12-Dimethylbenz[a]anthracene57-97-641 % similar Retene483-65-841 % similar