Compounds similar to this structure
COC1=CC2=C(C=C1)C(=NC(=N2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxytoluene24599-58-433 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
1,3-Dichloro-5-methoxybenzene33719-74-333 % similar
6-Methoxy-1-naphthoic acid36112-61-533 % similar
2,5-Dimethoxybenzyl chloride3840-27-533 % similar
6-Methoxyisoquinoline52986-70-633 % similar
M-Anisidine536-90-333 % similar
4-Chloro-2-methylthieno[2,3-d]pyrimidine56843-79-933 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-333 % similar
3-Iodoanisole766-85-833 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-633 % similar
7-Methoxyquinolin-4-ol82121-05-933 % similar
2,4-Dichloro-5-fluoroquinazoline87611-00-533 % similar
Harmine442-51-333 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-333 % similar
2-Chloro-4-methoxybenzoic acid21971-21-133 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-833 % similar
6-Methoxy-1H-indazole3522-07-433 % similar
5-Methoxy-1H-indazole94444-96-933 % similar
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