Compounds similar to this structure
COC1=C(C=C(C=C1)CN=C=S)OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxybenzyl)amine17061-62-031 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-731 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar
Verapamil52-53-931 % similar
Norverapamil hydrochloride67812-42-431 % similar
(±)-Fargesin31008-19-231 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-231 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-231 % similar
1,4-Dimethoxynaphthalene10075-62-431 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-731 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-231 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-531 % similar
Vernakalant794466-70-931 % similar
2-Isocyanato-1-methoxy-4-methylbenzene59741-04-730 % similar
2,5-Dimethoxyphenylboronic acid107099-99-030 % similar
2,5-Dimethoxybenzenemethanamine3275-95-430 % similar
2,5-Dimethoxybenzyl alcohol33524-31-130 % similar
2,5-Dimethoxybenzyl chloride3840-27-530 % similar
Elemicin487-11-630 % similar
2,5-Dimethoxybenzonitrile5312-97-030 % similar
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