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.
1-Fluoro-4-methoxy-2-methylbenzene2338-54-733 % similar
3-Methoxythioanisole2388-74-133 % similar
4-Bromo-3-methylanisole27060-75-933 % similar
3-Fluoro-4-methylanisole405-06-133 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
2-Bromo-6-methoxynaphthalene5111-65-933 % similar
6-Methoxy-2-naphthol5111-66-033 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
2-Bromo-5-methoxybenzenamine59557-92-533 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-432 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-432 % similar
1,3,5-Trimethoxybenzene621-23-832 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-332 % similar
1,3-Dihydro-5-methoxy-2H-imidazo[4,5-b]pyridine-2-thione113713-60-332 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-932 % similar
2,5-Dimethoxybenzoyl chloride17918-14-832 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-932 % similar
2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine3584-23-432 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-232 % similar
3-Methoxydiphenylamine101-16-632 % similar
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