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.
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-742 % similar
1-Ethylnaphthalene1127-76-042 % similar
1-(Bromomethyl)naphthalene3163-27-742 % similar
1-Chloromethylnaphthalene35255-58-442 % similar
1-Naphthalenemethanol4780-79-442 % similar
1-(Chloromethyl)naphthalene86-52-242 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-241 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-840 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-040 % similar
1-Naphthaleneacetonitrile132-75-239 % similar
1-(2-Bromoethyl)naphthalene13686-49-239 % similar
Naphthalen-1-ethanol773-99-939 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-439 % similar
1-Naphthoic acid86-55-538 % similar
1-Naphthoyl chloride879-18-538 % similar
1-Acetylnaphthalene941-98-038 % similar
1-(1-Naphthylmethyl)piperazine40675-81-838 % similar
1-Cyclopropylnaphthalene25033-19-638 % similar
Naphazoline nitrate5144-52-538 % similar
1-Benzoylnaphthalene642-29-538 % similar
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