Compounds similar to this structure
Cc1cccc(C(O)=NN)c1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methylphenyl)acetic acid621-36-337 % similar
N-(3-Methylphenyl)urea63-99-037 % similar
N-(4-(2,4-Dimethylphenyl)-2-thiazolyl)benzamide313553-47-837 % similar
o-Nitrobenzohydrazide606-26-836 % similar
3-Chlorotoluene108-41-835 % similar
3-Fluorotoluene352-70-535 % similar
3-Methylbiphenyl643-93-635 % similar
3-Methylbenzylamine100-81-235 % similar
3-Methylphenylboronic acid17933-03-835 % similar
3-Methylbenzyl alcohol587-03-135 % similar
3-Methylcinnamic acid14473-89-335 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-135 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-635 % similar
3-(3-Methylphenyl)propionic acid3751-48-235 % similar
3-Methylphenylalanine114926-37-335 % similar
3-Methyl-D-phenylalanine114926-39-535 % similar
N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide42774-15-235 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-335 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-835 % similar
3-Methylbenzenethiol108-40-734 % similar
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