Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methoxyphenol18113-04-731 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-331 % similar
3-Bromo-4-chloroanisole2732-80-131 % similar
4-Bromo-3-fluoroanisole408-50-431 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-431 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-231 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-131 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-531 % similar
3-Methoxybenzaldehyde591-31-131 % similar
2-Bromo-5-methoxyphenol63604-94-431 % similar
6-Methoxybenzo(B)thiophene90560-10-431 % similar
Anethole104-46-131 % similar
4,4′-Dimethoxybenzil1226-42-231 % similar
4-Anisaldehyde123-11-531 % similar
3-Methoxybenzenethiol15570-12-431 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-131 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-031 % similar
6-Methoxyharmalan3589-73-931 % similar
Anethole4180-23-831 % similar
1-Fluoro-3-methoxybenzene456-49-531 % similar
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