Compounds similar to this structure
COC1=CC=C(C=C1)CN=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
Phenethyl isocyanate1943-82-436 % similar
4-Methoxyazobenzene2396-60-336 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
2-Methoxyphenyl isocyanate700-87-836 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-536 % similar
4-Methoxybenzoylacetonitrile3672-47-736 % similar
Anisole100-66-335 % similar
4-Methoxybiphenyl613-37-635 % similar
Acetanisole100-06-135 % similar
4-Methoxybenzamide3424-93-935 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
p-Anisic anhydride794-94-535 % similar
4,4′-Dimethoxyazoxybenzene1562-94-335 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar
4-Methoxyphenacyl bromide2632-13-535 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-435 % similar
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