Compounds similar to this structure
COc1ccc([C@H](C)N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzohydrazide3290-99-135 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-435 % similar
Variamine blue3566-44-735 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-635 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar
2-Amino-7-methoxytetralin4003-89-835 % similar
Naproxen22204-53-135 % similar
(R)-Naproxen23979-41-135 % similar
(±)-Naproxen23981-80-835 % similar
(±)-Naproxen26159-31-935 % similar
1,3,5-Trimethoxybenzene621-23-835 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxypyridine N-oxide1122-96-934 % similar
3,4-Dimethylanisole4685-47-634 % similar
4-Methoxybenzoyl chloride100-07-234 % similar
p-Anisic acid100-09-434 % similar
4-Nitroanisole100-17-434 % similar
(4-Methoxyphenyl)acetonitrile104-47-234 % similar
Methyl anisate121-98-234 % similar
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