Compounds similar to this structure
COc1ccc(CON)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-534 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-234 % similar
Anisaldehyde dimethyl acetal2186-92-734 % similar
4-Methoxybenzaldehyde azine2299-73-234 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-334 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-834 % similar
Anethole4180-23-834 % similar
(4-Methoxyphenyl)boronic acid5720-07-034 % similar
o-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride57981-02-934 % similar
4-Vinylanisole637-69-434 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-934 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-034 % similar
1-Ethynyl-4-methoxybenzene768-60-534 % similar
4-Methoxybenzonitrile874-90-834 % similar
4,4′-Dimethoxybenzophenone90-96-034 % similar
3-Methoxybenzylamine5071-96-534 % similar
2,4-Diaminoanisole dihydrochloride614-94-834 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-134 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-534 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-834 % similar
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