Compounds similar to this structure
COC1=CC2=C(C=C1)C=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylanisole100-84-535 % similar
3-Methoxybenzenethiol15570-12-435 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-135 % similar
3-Chloroanisole2845-89-835 % similar
1-Fluoro-3-methoxybenzene456-49-535 % similar
(3-Methoxyphenyl)boronic acid10365-98-735 % similar
3-Bromo-4-fluoroanisole1161497-23-935 % similar
2-Fluoro-4-methoxyphenol167683-93-435 % similar
2-Bromo-4-methoxyphenol17332-11-535 % similar
2-Chloro-4-methoxyphenol18113-03-635 % similar
2-Chloro-5-methoxyphenol18113-04-735 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-335 % similar
3-Bromo-4-chloroanisole2732-80-135 % similar
4-Bromo-3-fluoroanisole408-50-435 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-435 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-235 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-135 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-535 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
Page 5 of 10