Compounds similar to this structure
COc1cc(Cl)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzylamine5071-96-534 % similar
3-Methoxybenzaldehyde591-31-134 % similar
3-Methoxybenzyl alcohol6971-51-334 % similar
3-Methoxyphenylacetylene768-70-734 % similar
2',4',6'-Trimethoxyacetophenone832-58-634 % similar
3-Methoxybenzyl bromide874-98-634 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-534 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-834 % similar
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene207739-72-834 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-534 % similar
3′-Hydroxypterostilbene475231-21-134 % similar
3,5-Dimethoxyphenylpropionic acid717-94-234 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
2,5-Dimethoxyaniline102-56-733 % similar
4-Bromoanisole104-92-733 % similar
P-Anisidine104-94-933 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-733 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-033 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-633 % similar
4-Methoxyphenol150-76-533 % similar
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