Compounds similar to this structure
CN=C(O)Oc1cccc(C)c1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzonitrile620-22-430 % similar
3-Methylbenzaldehyde620-23-530 % similar
3-Methylphenylacetylene766-82-530 % similar
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