Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloronicotinic acid262423-77-832 % similar
2,4-Dichloro-3-nitropyridine5975-12-232 % similar
2-Chloro-3-(chloromethyl)quinoline90097-52-232 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-031 % similar
N-Ethyl-1-naphthalenamine118-44-531 % similar
4-(1-Naphthalenyl)benzenamine125404-00-431 % similar
N-Methyl-1-naphthalenemethanamine14489-75-931 % similar
4-Chloro-2-phenylpyrimidine14790-42-231 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-231 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-831 % similar
1-(Trimethoxysilyl)naphthalene18052-76-131 % similar
1-(4-Bromophenyl)naphthalene204530-94-931 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
Isoquinolin-5-ol2439-04-531 % similar
1-(2-Propen-1-yl)naphthalene2489-86-331 % similar
2-Chloro-4-cyanopyridine33252-30-131 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-231 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-731 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-731 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-331 % similar
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