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.
4-Methoxybenzyl bromide2746-25-035 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-835 % similar
Anethole4180-23-835 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-935 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-035 % similar
4-Methoxybenzylthiol6258-60-235 % similar
4-Vinylanisole637-69-435 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-935 % similar
1-Ethynyl-4-methoxybenzene768-60-535 % similar
4-Methoxybenzyl chloride824-94-235 % similar
4-Methoxybenzonitrile874-90-835 % similar
2′-Fluoroacetanilide399-31-535 % similar
4-Methoxybenzenebutanol52244-70-935 % similar
N-(2-Chlorophenyl)acetamide533-17-535 % similar
4-Methoxybenzophenone611-94-935 % similar
4-Methoxybenzhydryl alcohol720-44-535 % similar
4-Methoxysalicylic acid2237-36-735 % similar
2,5-Dimethoxybenzoic acid2785-98-035 % similar
2-Amino-4-methoxybenzoic acid4294-95-535 % similar
2,4-Dimethoxybenzoic acid91-52-135 % similar
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