Compounds similar to this structure
COc1cccc(C(O)=NN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloroanisole2845-89-841 % similar
1-Fluoro-3-methoxybenzene456-49-541 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-440 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-940 % similar
(3-Methoxyphenyl)boronic acid10365-98-740 % similar
2-Aminobenzohydrazide1904-58-140 % similar
3-Methoxybenzylamine5071-96-540 % similar
3-Methoxybenzyl alcohol6971-51-340 % similar
3-Methoxybiphenyl2113-56-639 % similar
3-Bromoanisole2398-37-039 % similar
Tris(3-methoxyphenyl)phosphine29949-84-639 % similar
3-Iodoanisole766-85-839 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
3-Methoxycinnamic acid17570-26-239 % similar
3-Methoxycinnamic acid6099-04-339 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-339 % similar
o-Toluohydrazide7658-80-239 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-739 % similar
3-Methoxy-L-phenylalanine33879-32-239 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-539 % similar
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