Compounds similar to this structure
N=C(O)COc1ccccc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxyphenylacetic acid32852-81-631 % similar
4-Benzyloxy-phenylboronic acid146631-00-731 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-731 % similar
3-Phenoxybenzoic acid3739-38-631 % similar
Benzyl 3-hydroxyphenyl ether3769-41-331 % similar
Phenylalaninamide5241-58-731 % similar
Phenylethylmalonamide7206-76-031 % similar
2-Phenylbutanamide90-26-631 % similar
DL-2-Phenoxypropionic acid940-31-831 % similar
Bendazac20187-55-731 % similar
Phenylacetylglutamine28047-15-631 % similar
1-Phenylsemicarbazide103-03-731 % similar
trans-Cinnamamide22031-64-731 % similar
Mandelamide4410-31-531 % similar
2-Chlorobenzamide609-66-531 % similar
Cinnamamide621-79-431 % similar
4-Benzyloxyaniline6373-46-231 % similar
4-Phenoxyphenol831-82-330 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-830 % similar
(4-Nitrophenoxy)acetic acid1798-11-430 % similar
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