Compounds similar to this structure
COC1=C(C=C2C(=C1)C=CN2)FEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-932 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-932 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-532 % similar
Indole-5-methanol1075-25-832 % similar
6-Hydroxymethylindole1075-26-932 % similar
3-Bromo-4-fluoroanisole1161497-23-932 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
Indole-6-carboxaldehyde1196-70-932 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-832 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-432 % similar
Indole-5-carbonitrile15861-24-232 % similar
1H-Indole-6-carbonitrile15861-36-632 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-332 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-632 % similar
4-Bromo-3-fluoroanisole408-50-432 % similar
2-Bromo-5-fluoroanisole450-88-432 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-532 % similar
4-Fluoro-2-methoxyphenol450-93-132 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-432 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-432 % similar
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