Compounds similar to this structure
Cc1ccc2ccccc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
1-Naphthalenecarbonitrile86-53-332 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
2-Bromo-1,3-dimethylbenzene576-22-732 % similar
2-Iodotoluene615-37-232 % similar
2-Bromotoluene95-46-532 % similar
Sudan IV85-83-632 % similar
Triphenylene217-59-432 % similar
Naphthalene91-20-332 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-832 % similar
(R)-Monophos157488-65-832 % similar
(R)-Monophos185449-80-332 % similar
1,1,2-Trimethyl-1H-benz[e]indole41532-84-732 % similar
2-Methoxy-1-naphthaldehyde5392-12-132 % similar
MADN804560-00-732 % similar
2',3'-Dimethylacetophenone2142-71-431 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-231 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-231 % similar
2-Hydroxy-1-naphthaldehyde708-06-531 % similar
3-Nitro-o-xylene83-41-031 % similar
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