Compounds similar to this structure
CN1C(=O)Cc2ccccc21Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl N,N-dimethylanthranilate10072-05-632 % similar
1,3,3-Trimethyl-2-methyleneindoline118-12-732 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-232 % similar
Propachlor1918-16-732 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-132 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-832 % similar
Dehydroevodiamine67909-49-331 % similar
Dibenzosuberone1210-35-131 % similar
Anthrone90-44-831 % similar
Dbco-C6-acid1425485-72-831 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-931 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-331 % similar
Methyl 2-methoxybenzeneacetate27798-60-331 % similar
3-Amino-1-phenyl-2-pyrazolin-5-one4149-06-831 % similar
Methyl 2-fluorophenylacetate57486-67-631 % similar
Methyl 2-chlorobenzeneacetate57486-68-731 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-131 % similar
Mci-18689-25-831 % similar
2-Methoxyphenylacetic acid93-25-431 % similar
2-Ethyl-1H-indene17059-50-631 % similar
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