Compounds similar to this structure
COC1=CC=CC(=C1Cl)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyphenyl phenyl ether1695-04-134 % similar
2-Phenoxyaniline2688-84-834 % similar
Bis(4-amino-2,3-dichlorophenyl)methane42240-73-334 % similar
4-Bromo-2,3-dichlorobenzenamine56978-48-434 % similar
3-Amino-2-chloropyridine6298-19-734 % similar
2-Methoxybiphenyl86-26-034 % similar
2,6-Dimethoxybenzoic acid1466-76-834 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-934 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-034 % similar
2-Methoxyphenethylamine2045-79-634 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-334 % similar
7-Methoxyindole3189-22-834 % similar
2-Bromo-3-fluoroanisole446-59-334 % similar
4-Methoxy-1H-indole4837-90-534 % similar
5-Chloro-o-toluidine hydrochloride6259-42-334 % similar
3-Fluoro-2-iodoanisole7079-54-134 % similar
2-Fluoro-6-methoxyphenol73943-41-634 % similar
3-Amino-2-chloro-6-methylphenol84540-50-134 % similar
8-Methoxyquinoline938-33-034 % similar
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