Compounds similar to this structure
COC1=CC=CC(=C1Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-dichlorobenzenamine56978-48-438 % similar
3-Amino-2-chloropyridine6298-19-738 % similar
3,4-Dimethoxyaniline6315-89-538 % similar
2-Methoxybiphenyl86-26-038 % similar
2,6-Dimethoxybenzoic acid1466-76-837 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-037 % similar
2-Methoxyphenethylamine2045-79-637 % similar
Methyl 2,6-dimethoxybenzoate2065-27-237 % similar
7-Methoxyindole3189-22-837 % similar
2-Bromo-3-fluoroanisole446-59-337 % similar
4-Methoxy-1H-indole4837-90-537 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-537 % similar
2,4-Diaminoanisole dihydrochloride614-94-837 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-537 % similar
3-Fluoro-2-iodoanisole7079-54-137 % similar
2-Fluoro-6-methoxyphenol73943-41-637 % similar
3-Amino-2-chloro-6-methylphenol84540-50-137 % similar
8-Methoxyquinoline938-33-037 % similar
1,5-Diaminonaphthalene2243-62-137 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-537 % similar
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