Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(N=C2Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)-borane45713-46-033 % similar
4-Fluoroanisole459-60-933 % similar
6-Methoxyisoquinoline52986-70-633 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
M-Anisidine536-90-333 % similar
4-Iodoanisole696-62-833 % similar
4-Methoxybenzenethiol696-63-933 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-333 % similar
3-Iodoanisole766-85-833 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-633 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
2,4-Dichloro-5-fluoroquinazoline87611-00-533 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-133 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-333 % similar
5-Methoxyindole-3-carbaldehyde10601-19-133 % similar
2-Chloro-4-methoxybenzoic acid21971-21-133 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-333 % similar
2-Chloro-5-methoxybenzoic acid6280-89-333 % similar
5-Methoxy-2-methylindole1076-74-033 % similar
6-Methoxy-1H-indazole3522-07-433 % similar
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