Compounds similar to this structure
COC1=CN=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzenethiol15570-12-433 % similar
6-Chloropyridine-3-carbohydrazide168893-66-133 % similar
Bis(4-methoxybenzyl)amine17061-62-033 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-233 % similar
4-Anisidine hydrochloride20265-97-833 % similar
Anisaldehyde dimethyl acetal2186-92-733 % similar
4-Methoxybenzaldehyde azine2299-73-233 % similar
4-Methoxybenzylamine2393-23-933 % similar
4-Methoxybenzyl bromide2746-25-033 % similar
2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine3584-23-433 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-933 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-833 % similar
4,4′-Dimethoxytrityl chloride40615-36-933 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
Anethole4180-23-833 % similar
1-Fluoro-3-methoxybenzene456-49-533 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-233 % similar
(4-Methoxyphenyl)boronic acid5720-07-033 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-933 % similar
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