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'-Amino-4',5'-dimethoxyacetophenone4101-30-833 % similar
2,3-Dimethoxypyridine52605-97-733 % similar
M-Anisidine536-90-333 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-733 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
3,3′-Dichlorobenzidine dihydrochloride612-83-933 % similar
2-Methoxybenzonitrile6609-56-933 % similar
5-Methoxyquinoline6931-19-733 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-833 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-333 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-833 % similar
2-Methoxy-4-morpholinoaniline209960-91-833 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-333 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-933 % similar
2-Methoxy-3-dibenzofuranamine5834-17-333 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-233 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-233 % similar
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