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.
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-833 % similar
Anethole4180-23-833 % similar
2-Amino-4-methoxybenzoic acid4294-95-533 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-533 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-233 % similar
4-Butoxybenzeneacetic acid4547-57-333 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-533 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-933 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-033 % similar
4-Methoxybenzophenone611-94-933 % similar
4-Methoxypyridine620-08-633 % similar
4-Vinylanisole637-69-433 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-233 % similar
3-Methoxybenzyl alcohol6971-51-333 % similar
3,5-Dimethoxybenzenemethanol705-76-033 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-933 % similar
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