Compounds similar to this structure
COC1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzeneethanol5020-41-741 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-441 % similar
3-Methoxyacetophenone586-37-841 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-641 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-841 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-741 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-240 % similar
2-Chloro-4-methoxypyridine17228-69-240 % similar
(3-Methoxyphenyl)acetic acid1798-09-040 % similar
N-Methyl-4-(trifluoromethoxy)aniline41419-59-440 % similar
2,6-Dimethoxynaphthalene5486-55-540 % similar
3-Methoxybenzenesulfonyl chloride10130-74-239 % similar
3-Methoxybenzoyl chloride1711-05-339 % similar
(3-Methoxyphenyl)acetonitrile19924-43-739 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-239 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-239 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-639 % similar
3-Nitroanisole555-03-339 % similar
3-Methoxybenzamide5813-86-539 % similar
3-Methoxybenzoic acid586-38-939 % similar
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