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.
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-842 % similar
o-Phenylenediacetonitrile613-23-042 % similar
1,2-Benzenediacetonitrile613-73-042 % similar
2-Bromodiphenylmethane23450-18-241 % similar
2-Bromofluorene1133-80-840 % similar
2-Aminofluorene153-78-640 % similar
2-Iodo-9H-fluorene2523-42-440 % similar
2-Aminoindane2975-41-940 % similar
2-Fluorofluorene343-43-140 % similar
2-Indanol4254-29-940 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-940 % similar
2-Indanone615-13-440 % similar
3,3′-Diindolylmethane1968-05-439 % similar
2-Benzylaniline28059-64-539 % similar
2-Benzylphenol28994-41-439 % similar
2-Fluorodiphenylmethane3794-15-839 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-538 % similar
2-Bromobenzyl bromide3433-80-538 % similar
Bibenzyl103-29-738 % similar
2-Bromobenzyl mercaptan143888-85-136 % similar
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