Compounds similar to this structure
Cc1ccc2ccccc2c1NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(1-Naphthyl)ethylamine3886-70-234 % similar
1-(1-Naphthyl)ethylamine42882-31-534 % similar
2-Methylnaphtho[1,2-d]thiazole2682-45-334 % similar
2-Amino-3-methylbenzoic acid4389-45-134 % similar
2-Methyl-6-nitroaniline570-24-134 % similar
2-Methylnaphth[1,2-d]oxazole85-15-434 % similar
Oil red O1320-06-534 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-633 % similar
1-Ethylnaphthalene1127-76-033 % similar
1-Naphthalenemethanamine118-31-033 % similar
3-Methylbenzothiophene1455-18-133 % similar
3-Methylbenzofuran21535-97-733 % similar
1-Methoxynaphthalene2216-69-533 % similar
2-Carbomethoxy-6-methylaniline22223-49-033 % similar
Benzo[h]quinoline230-27-333 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-333 % similar
1,2-Dihydroxynaphthalene574-00-533 % similar
3-Bromophenanthrene715-50-433 % similar
9,10-Dimethylanthracene781-43-133 % similar
Tobias acid81-16-333 % similar
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