Compound database

Compounds similar to this structure

ONClCOC1=C(C=CC=N1)ClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Pyrithiobac sodium123343-16-833 % similar Clioquinol130-26-733 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar Methyl 2,6-dichlorobenzoate14920-87-733 % similar 3-Methoxy-N,N-dimethylbenzenamine15799-79-833 % similar 3-Chloro-4-methoxybenzeneboronic acid175883-60-033 % similar 4-Chloro-7-methoxy-2-phenylquinoline189816-05-533 % similar 2-Methoxypyridin-4-amine20265-39-833 % similar Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-433 % similar 2-Chloro-4-methoxyphenylboronic acid219735-99-633 % similar 2-sec-Butyl-3-methoxypyrazine24168-70-533 % similar 5,6-Dimethyl-1,10-phenanthroline3002-81-133 % similar 3-Bromo-2-methylpyridine38749-79-033 % similar 4-Chloro-3-(trifluoromethyl)anisole400-73-733 % similar 4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-933 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar 4,6-Dichloro-5-methoxypyrimidine5018-38-233 % similar 3-Bromo-2-chloropyridine52200-48-333 % similar 6-Chloroquinoline612-57-733 % similar 7-Chloroquinoline612-61-333 % similar