Compounds similar to this structure
COC1=CN=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-pyrazinamine5521-58-435 % similar
4-Methoxybiphenyl613-37-635 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-035 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-735 % similar
2-Methoxy-3-pyridinamine20265-38-735 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-535 % similar
1-(4-Methoxyphenyl)ethanol3319-15-135 % similar
4-Methoxybenzamide3424-93-935 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
2-Amino-5-methoxybenzonitrile23842-82-235 % similar
6-Methoxybenzothiazole2942-13-435 % similar
6-Methoxy-1H-indazole3522-07-435 % similar
Variamine blue3566-44-735 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
5-Methoxybenzimidazole4887-80-335 % similar
6-Methoxyquinoline5263-87-635 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-535 % similar
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