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.
Methyl m-methoxybenzoate5368-81-048 % similar
1,3-Dimethoxybenzene151-10-047 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-947 % similar
3-Amino-4-hydroxybenzoic acid hydrazide7450-57-946 % similar
3,4-Dihydroxybenzoic acid hydrazide39635-11-546 % similar
3,4-Diethoxybenzohydrazide380482-31-545 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-745 % similar
3′-Methoxypropiophenone37951-49-845 % similar
2-Bromo-3′-methoxyacetophenone5000-65-744 % similar
3-Methoxyphenol150-19-643 % similar
M-Anisidine536-90-343 % similar
3,3'-Dimethoxybiphenyl6161-50-843 % similar
2-Chlorobenzoic acid hydrazide5814-05-143 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-842 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-741 % similar
3-Methoxythioanisole2388-74-141 % similar
(3-Methoxyphenyl)acetic acid1798-09-041 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-641 % similar
3-Methylanisole100-84-541 % similar
3-Methoxybenzenethiol15570-12-441 % similar
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