Compounds similar to this structure
COc1ccc(CC(=N)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-235 % similar
4-Methoxybiphenyl613-37-635 % similar
Acetanisole100-06-135 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-035 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-735 % similar
1-(4-Methoxyphenyl)ethanol3319-15-135 % similar
4-Methoxybenzamide3424-93-935 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
Chlorotrianisene569-57-335 % similar
p-Anisic anhydride794-94-535 % similar
N-Benzyl-4-methoxyaniline17377-95-635 % similar
4-Methoxyphthalic acid1885-13-835 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar
4-Methoxyphenacyl bromide2632-13-535 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-435 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-635 % similar
1-Naphthaleneacetamide86-86-235 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-135 % similar
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