Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C/C(=N/O)/NEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-931 % similar
1-Naphthylboronic acid13922-41-331 % similar
α-Naphthylamine hydrochloride552-46-531 % similar
Oxindole59-48-331 % similar
Naftifine hydrochloride65473-14-531 % similar
9-(Naphthalen-1-yl)anthracene7424-70-631 % similar
1-Bromonaphthalene90-11-931 % similar
1-Chloronaphthalene90-13-131 % similar
Naphthoxyacetic acid2976-75-230 % similar
Carbaryl63-25-230 % similar
Butenafine hydrochloride101827-46-730 % similar
1-Naphthylhydrazine hydrochloride2243-56-330 % similar
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