Compounds similar to this structure
COc1cccc(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methylbenzamide19406-86-144 % similar
3-Amino-4-chlorobenzamide19694-10-144 % similar
(3-Methoxyphenyl)boronic acid10365-98-743 % similar
3-Methoxybenzyl alcohol6971-51-343 % similar
3-Methoxybiphenyl2113-56-643 % similar
3-Bromoanisole2398-37-043 % similar
Tris(3-methoxyphenyl)phosphine29949-84-643 % similar
M-Anisidine536-90-343 % similar
3-Iodoanisole766-85-843 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-942 % similar
3-Methoxycinnamic acid17570-26-242 % similar
3-Methoxycinnamic acid6099-04-342 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-342 % similar
3,4-Dihydroxybenzamide54337-90-542 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-741 % similar
Urb597546141-08-641 % similar
3-Methoxybenzeneethanol5020-41-741 % similar
3,5-Dimethoxybenzoic acid1132-21-441 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-841 % similar
3-Methoxythioanisole2388-74-141 % similar
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