Compounds similar to this structure
Oc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]triphenylene215-58-739 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-439 % similar
2-Methyl-1H-indol-5-ol13314-85-739 % similar
4-(2-Naphthyl)phenylboronic Acid918655-03-539 % similar
Umbelliferone93-35-639 % similar
3-Chlorophenol108-43-038 % similar
3,4-Difluorophenol2713-33-938 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-138 % similar
3-Fluorophenol372-20-338 % similar
Benz[a]anthracene56-55-338 % similar
4-Cyanophenol767-00-038 % similar
3,4-Xylenol95-65-838 % similar
3,4-Dichlorophenol95-77-238 % similar
4-Bromo-3-chlorophenol13631-21-538 % similar
3-Phenoxyphenol713-68-838 % similar
2,3-Dibromonaphthalene13214-70-538 % similar
2,3-Dimethylnaphthalene581-40-838 % similar
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-238 % similar
2,3-Diaminonaphthalene771-97-138 % similar
3-(Naphthalene-2-yl)phenylboronic acid870774-29-138 % similar
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