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.
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-437 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-537 % similar
2,6-Dichloroanisole1984-65-237 % similar
2-Methoxy-N-methyaniline10541-78-336 % similar
2-Methoxythioanisole2388-73-036 % similar
2,3-Dimethoxypyridine52605-97-736 % similar
M-Anisidine536-90-336 % similar
2-Methoxybenzonitrile6609-56-936 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
2-Methoxybenzenesulfonyl chloride10130-87-736 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-436 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
2,3-Dimethoxyphenylboronic acid40972-86-936 % similar
2,3-Dimethoxybenzonitrile5653-62-336 % similar
2,3-Dimethoxybenzyl alcohol5653-67-836 % similar
5-Methoxyquinoline6931-19-736 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
O-Phenylenediamine95-54-536 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-936 % similar
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