Compounds similar to this structure
COC1=C(C=C(C=C1)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-437 % similar
2-Methoxy-5-methylphenol1195-09-136 % similar
5,6-Dimethoxyindole14430-23-036 % similar
4-Bromo-2-methylanisole14804-31-036 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-936 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-436 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-036 % similar
2-Bromo-4-methylanisole22002-45-536 % similar
3-Fluoro-5-methoxyaniline2339-58-436 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-536 % similar
3-Bromo-5-fluoroanisole29578-39-036 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-336 % similar
1,4-Difluorobenzene540-36-336 % similar
5-Bromo-2-methoxyaniline6358-77-636 % similar
5-Iodo-2-methoxyaniline77770-09-336 % similar
5-Chloro-2-methoxyaniline95-03-436 % similar
3-Chloro-4-methoxybenzonitrile102151-33-736 % similar
3-Bromo-4-methoxybenzonitrile117572-79-936 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-436 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
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