Compounds similar to this structure
COc1ccnnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzil1226-42-232 % similar
4-Anisaldehyde123-11-532 % similar
3-Methoxybenzenethiol15570-12-432 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-132 % similar
3,5-Dimethoxybenzonitrile19179-31-832 % similar
3,5-Dimethoxyphenylboronic acid192182-54-032 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-232 % similar
4-Anisidine hydrochloride20265-97-832 % similar
Anisaldehyde dimethyl acetal2186-92-732 % similar
4-Methoxybenzaldehyde azine2299-73-232 % similar
4-Methoxybenzylamine2393-23-932 % similar
4-Methoxybenzyl bromide2746-25-032 % similar
3-Chloroanisole2845-89-832 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-332 % similar
1,2-Dichloro-4-methoxybenzene36404-30-532 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-832 % similar
Anethole4180-23-832 % similar
1-Fluoro-3-methoxybenzene456-49-532 % similar
(4-Methoxyphenyl)boronic acid5720-07-032 % similar
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