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.
m-Xylene-formaldehyde resin26139-75-334 % similar
3-Bromotoluene591-17-334 % similar
Tri-m-tolylphosphine6224-63-134 % similar
3-Iodotoluene625-95-634 % similar
m,m'-Ditolylamine626-13-134 % similar
N-(Hydroxymethyl)benzamide6282-02-634 % similar
5-Methylindolin-2-one3484-35-334 % similar
2-Hydroxy-5-methylbenzophenone1470-57-134 % similar
2-(3-Methylphenoxy)acetic acid1643-15-834 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-434 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-534 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-934 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-934 % similar
Phenmedipham13684-63-433 % similar
N-Benzylbenzamide1485-70-733 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-733 % similar
3-Methylbenzeneethanol1875-89-433 % similar
3-Methylphenyl isocyanate621-29-433 % similar
m-Tolylhydrazine hydrochloride637-04-733 % similar
2,4-Dimethylbenzophenone1140-14-333 % similar
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