Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(N2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
2-Chloro-5-methoxybenzoic acid6280-89-333 % similar
Mexamine66-83-133 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-133 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-933 % similar
Afobazole173352-21-133 % similar
5-Methoxytryptophol712-09-433 % similar
3-Methoxybenzenesulfonyl chloride10130-74-233 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-033 % similar
3-Methoxybenzoyl chloride1711-05-333 % similar
2C-H3600-86-033 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-033 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-533 % similar
2-Chloro-5-methoxy-4-pyrimidinamine99979-77-833 % similar
2-Amino-4-methoxypyridine10201-73-733 % similar
3-Chloro-5-methoxypyridazine123696-02-633 % similar
5-Methoxybenzofuran13391-28-133 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
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