Compounds similar to this structure
COC1=CC2=C(C=CN=C2C=C1O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zm 306416690206-97-432 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-832 % similar
4-Amino-2-chloro-6,7-dimethoxyquinazoline23680-84-432 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-232 % similar
Secoisolariciresinol29388-59-832 % similar
Lenvatinib417716-92-832 % similar
Coniferyl aldehyde458-36-632 % similar
3-Chloro-4-methoxybenzonitrile102151-33-732 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-732 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-632 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-732 % similar
7-Chloro-2-iodothieno(3,2-b)pyridine602303-26-432 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-132 % similar
5-Chloro-2-methoxyphenylboronic acid89694-48-432 % similar
4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine940948-29-832 % similar
2-Chloro-6,7-dimethoxyquinazoline94644-47-032 % similar
3-Bromo-8-chloro-1,5-naphthyridine97267-61-332 % similar
2,3-Difluoro-4-methoxyphenol261763-29-532 % similar
7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-032 % similar
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