Compound database

Compounds similar to this structure

ONNHClCOC1=CN=C(C2=C1C=CN2)ClEdit in Covalent

57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

4-Methoxy-1H-indazole351210-06-535 % similar 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine71149-52-535 % similar 4,6-Dichloro-5-methoxypyrimidine5018-38-234 % similar 5,6-Dimethoxyindole14430-23-034 % similar 2,4-Dichloro-5H-pyrrolo[3,2-D]pyrimidine63200-54-434 % similar 3,6-Dichloro-4-methoxypyridazine70952-62-434 % similar 2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-434 % similar 6-Chloro-5-methoxy-4-pyrimidinamine5018-41-734 % similar 6,7-Dimethoxy-4-hydroxyquinoline13425-93-933 % similar 4-Chloro-6,7-dimethoxyquinoline35654-56-933 % similar 4-Chloro-7-methoxyquinazoline55496-52-133 % similar 4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-133 % similar 5-Methoxyquinoline6931-19-733 % similar 4,7-Dimethoxy-1,10-phenanthroline92149-07-033 % similar 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-532 % similar 2-Amino-4-chloropyrrolo[2,3-D]pyrimidine84955-31-732 % similar 2-Amino-4-chloro-5H-pyrrolo[3,2-D]pyrimidine943736-58-132 % similar 5-Chloro-2-methoxypyridine13473-01-332 % similar 2-Chloro-5-methoxypyridine139585-48-132 % similar 2-Chloro-5-methoxypyrimidine22536-65-832 % similar