Compounds similar to this structure
COc1ccccc1N=C(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Fluorophenyl)acetamide351-83-735 % similar
2,3-Dimethoxyphenol5150-42-535 % similar
N-(4-Chlorophenyl)acetamide539-03-735 % similar
2-Methoxybenzylamine6850-57-335 % similar
2-Methoxybenzyl chloride7035-02-135 % similar
1-Ethynyl-2-methoxybenzene767-91-935 % similar
3-Methoxycatechol934-00-935 % similar
3-Aminoacetanilide102-28-335 % similar
2-Methoxybenzophenone2553-04-035 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-235 % similar
Guaiacol benzoate531-37-335 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-735 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-835 % similar
2-Amino-3-methoxybenzoic acid3177-80-835 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-435 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-135 % similar
Lacosamide175481-36-435 % similar
3-Methoxy-2(1H)-pyridinone20928-63-634 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-634 % similar
4-Methoxy-1-naphthol84-85-534 % similar
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