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.
2(3H)-Benzofuranone553-86-632 % similar
2-Methylphenethylamine55755-16-332 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-432 % similar
2-Cyanobenzyl chloride612-13-532 % similar
(S)-(+)-1-Aminoindan61341-86-432 % similar
2-Propylphenol644-35-932 % similar
(2-Bromobenzyl)methylamine698-19-132 % similar
1-Indanone83-33-032 % similar
2-Hydroxymethylphenylboronic acid87199-14-232 % similar
2-Fluorophenethyl bromide91319-54-932 % similar
4-Benzylpyridine2116-65-632 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-132 % similar
2,6-Diethylaniline579-66-832 % similar
1,3-Benzodioxole274-09-932 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-932 % similar
Benzodioxan493-09-432 % similar
Anthracene120-12-731 % similar
para-Quaterphenyl135-70-631 % similar
Azulene275-51-431 % similar
P-Quinquephenyl3073-05-031 % similar
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