Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CC(=N2)C)ClEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Lutidine108-48-535 % similar
2,5-Dichloro-p-xylene1124-05-635 % similar
Methylnaphthalene1321-94-435 % similar
1-Methylnaphthalene90-12-035 % similar
5-Methylquinoxaline13708-12-835 % similar
8-Methylquinoline611-32-535 % similar
2,6-Dichlorotoluene118-69-434 % similar
2-Chloro-1,3-dimethylbenzene6781-98-234 % similar
2-Chloro-6-methylpyridine18368-63-334 % similar
Chloro-p-xylene95-72-734 % similar
2-Chloro-6-methylbenzamide101080-58-434 % similar
2-Chloro-6-methylphenyl isothiocyanate19241-34-034 % similar
2-Chloro-6-methylbenzoic acid21327-86-634 % similar
2-Chloro-6-methylphenyl isocyanate40398-01-434 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-134 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-134 % similar
2-Chloro-3-cyano-4,6-dimethylpyridine14237-71-933 % similar
2,5-Dichlorotoluene19398-61-933 % similar
2,3,5-Trimethylnaphthalene2245-38-733 % similar
2,4-Dichloro-6-methylpyrimidine5424-21-533 % similar
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