Compounds similar to this structure
c1ccc2c(c1)Cc1ccccc1C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
1,2-Dibromobenzene583-53-931 % similar
Terphenyl92-94-431 % similar
2-Bromoindene10485-09-331 % similar
1-Naphthaleneacetonitrile132-75-231 % similar
1-(2-Bromoethyl)naphthalene13686-49-231 % similar
1,2-Indandione16214-27-031 % similar
2,2′-Dinitrodibenzyl16968-19-731 % similar
2-Allylphenol1745-81-931 % similar
2,3-Dihydro-2-methylbenzofuran1746-11-831 % similar
2-Biphenylacetonitrile19853-10-231 % similar
2-Trifluoromethylbenzyl chloride21742-00-731 % similar
2-Methylindene2177-47-131 % similar
2-Indancarboxylic acid25177-85-931 % similar
2-(Trifluoromethyl)benzylamine3048-01-931 % similar
2-(Trifluoromethyl)benzylic alcohol346-06-531 % similar
2-Trifluoromethylbenzyl bromide395-44-831 % similar
2-Fluoro-N-methylbenzylamine399-30-431 % similar
3-Isochromanone4385-35-731 % similar
Isoindolinone480-91-131 % similar
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