Compounds similar to this structure
COC1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-methoxyphenol1687-53-252 % similar
3-Bromo-4-methoxyaniline19056-41-852 % similar
3-Fluoro-4-methoxyaniline366-99-452 % similar
2,4-Diaminoanisole dihydrochloride614-94-852 % similar
3-Iodo-4-methoxybenzenamine74587-12-552 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % similar
(4-Chloro-3-methoxyphenyl)boronic acid89694-47-351 % similar
3,4,5-Trimethoxyaniline24313-88-050 % similar
2-Chloro-p-phenylenediamine615-66-750 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-249 % similar
2-Chloro-5-methoxybenzenamine2401-24-348 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-547 % similar
4-Amino-o-anisic acid2486-80-847 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-847 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-847 % similar
2,5-Diaminoanisole sulfate66671-82-747 % similar
4-Chloro-3-methoxybenzoic acid85740-98-347 % similar
5-Amino-2-methoxybenzotrifluoride393-15-747 % similar
2,3-Dichloroanisole1984-59-447 % similar
4-Chloro-3-fluorobenzenamine367-22-647 % similar
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