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.
Allyl phenyl ether1746-13-036 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-236 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-336 % similar
3-Phenoxy-1,2-propanediol538-43-236 % similar
Benzamide55-21-035 % similar
Hydroquinone dibenzyl ether621-91-035 % similar
Butyl phenyl ether1126-79-035 % similar
(3-Bromopropoxy)benzene588-63-635 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-835 % similar
Phenprobamate673-31-435 % similar
2-Naphthoxyacetic acid120-23-035 % similar
4-(Benzyloxy)benzoic acid1486-51-735 % similar
3-Chlorophenoxyacetic acid588-32-935 % similar
Indole-3-acetamide879-37-835 % similar
2-[4-(1,3-Dithiolan-2-yl)phenoxy]-N-hydroxyethanimidamide262607-85-235 % similar
Omnipol BP515136-48-835 % similar
Glycinamide598-41-434 % similar
(4-Bromobutoxy)benzene1200-03-934 % similar
(4-Hydroxyphenyl)acetamide17194-82-034 % similar
Benzylurea538-32-934 % similar
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