Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Chlorophenylacetic acid2444-36-230 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-130 % similar
2-Aminophenylacetic acid3342-78-730 % similar
2-Aminomethylphenylacetic acid40851-65-830 % similar
1-(1-Naphthyl)piperazine57536-86-430 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-930 % similar
Homophthalic anhydride703-59-330 % similar
5,6-Dichloroindolin-2-one71293-59-930 % similar
Butenafine hydrochloride101827-46-730 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-930 % similar
4-Hydroxybutyric acid hydrazide3879-08-130 % similar
2-Tetralone530-93-830 % similar
2(3H)-Benzofuranone553-86-630 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-930 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-730 % similar
1-Indanone83-33-030 % similar
N-Phenylnaphthalen-1-amine90-30-230 % similar
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