Compounds similar to this structure
COc1cccc(C)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methoxy-1-methylbenzene54788-38-435 % similar
2-Bromo-6-fluoroanisole845829-94-935 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-635 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-235 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
ortho-Vanillin148-53-835 % similar
2-Fluoro-6-methoxybenzylamine150517-75-235 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-635 % similar
2,3,4-Trimethoxybenzoic acid573-11-535 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-135 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-335 % similar
4-Methoxy-1H-indazol-3-amine886362-07-835 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-735 % similar
2,3-Xylyloxyacetic acid2935-63-935 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-735 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-235 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-634 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-534 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-534 % similar
Tris(o-tolyl)phosphine6163-58-234 % similar
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