Compounds similar to this structure
c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichlorobenzene95-50-136 % similar
o-Phenylenediamine95-54-536 % similar
Hexaphenylbenzene992-04-136 % similar
1,8-Dibromonaphtalene17135-74-935 % similar
Tribenzo[de,kl,rst]pentaphene188-72-735 % similar
Benzo[ghi]perylene191-24-235 % similar
1,8-Naphthyridine254-60-435 % similar
2-Chloroanthracene17135-78-335 % similar
Acridine monohydrochloride17784-47-335 % similar
Dibenzo[a,h]pyrene189-64-035 % similar
Indazole271-44-335 % similar
Anthranil271-58-935 % similar
Benzisothiazole271-61-435 % similar
Benzisoxazole271-95-435 % similar
9-Phenylanthracene602-55-135 % similar
1-Phenylnaphthalene605-02-735 % similar
2-Aminoanthracene613-13-835 % similar
2-Bromoanthracene7321-27-935 % similar
2-Naphthaleneethanol1485-07-035 % similar
2-Naphthylhydrazine hydrochloride2243-58-535 % similar
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