Compounds similar to this structure
COc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethanol702-23-838 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-738 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-538 % similar
Anisole100-66-338 % similar
4-Methoxyphenylacetone122-84-938 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-138 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-438 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
4-Methoxybenzenebutanoic acid4521-28-238 % similar
3-Acetamidobenzoic acid587-48-438 % similar
Ethopabate59-06-338 % similar
4-Methoxybiphenyl613-37-638 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
N-(3-Acetylphenyl)acetamide7463-31-238 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-037 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-037 % similar
1-(4-Methoxyphenyl)ethanol3319-15-137 % similar
4-Methoxybenzamide3424-93-937 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-537 % similar
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