Compounds similar to this structure
CC1=C(C=CC(=C1)OC)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzylamine5071-96-537 % similar
3-Chloro-4-methoxyaniline5345-54-037 % similar
3-Methoxybenzaldehyde591-31-137 % similar
2-Bromo-5-methoxyphenol63604-94-437 % similar
3-Methoxybenzyl alcohol6971-51-337 % similar
3-Methoxyphenylacetylene768-70-737 % similar
3-Methoxybenzyl bromide874-98-637 % similar
6-Methoxybenzo(B)thiophene90560-10-437 % similar
2,5-Dimethoxybenzaldehyde93-02-737 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-937 % similar
2,5-Dimethoxybenzoyl chloride17918-14-837 % similar
5-Methoxy-2-methylbenzothiazole2941-69-737 % similar
6-Methoxy-2-methylbenzothiazole2941-72-237 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-237 % similar
4,4′-Dimethoxydiphenylamine101-70-237 % similar
4-Bromoanisole104-92-737 % similar
P-Anisidine104-94-937 % similar
4-Methoxyphenol150-76-537 % similar
Photoanethole15638-14-937 % similar
(4-Methoxyphenyl)-borane45713-46-037 % similar
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