Compounds similar to this structure
CC1=NC2=CC=CC=C2C(=N1)ClEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-(trifluoromethyl)quinoline1701-24-236 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-536 % similar
Benzo[c]cinnoline230-17-136 % similar
1,7-Bis(9-acridinyl)heptane141946-28-335 % similar
3-Chloro-1,2-benzoxazole16263-52-835 % similar
1-Chloroisoquinoline19493-44-835 % similar
3-Chloroindazole29110-74-535 % similar
3-Methyl-1H-indazole3176-62-335 % similar
2-Chlorobenzimidazole4857-06-135 % similar
Lepidine491-35-035 % similar
4-Chloroquinoline611-35-835 % similar
3-Chloro-1,2-benzisothiazole7716-66-735 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-735 % similar
2-Methyl-3-amino-4-quinazolone1898-06-235 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-535 % similar
Phenazine92-82-035 % similar
2,5-Dichloroquinoline59412-12-334 % similar
Quinazolinedione86-96-434 % similar
6-Bromo-2,4-dichloroquinazoline102393-82-834 % similar
7-Bromo-2,4-dichloroquinazoline959237-68-434 % similar
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