Compounds similar to this structure
CC1=CC=CC=C1NC=OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylstyrene611-15-435 % similar
2,6-Dimethylbenzonitrile6575-13-935 % similar
2,3-Dimethylbenzaldehyde5779-93-135 % similar
o-Tolylbiguanide93-69-635 % similar
2,6-Dimethylbenzenethiol118-72-934 % similar
2-Iodotoluene615-37-234 % similar
2-Bromotoluene95-46-534 % similar
2-Nitrosotoluene611-23-434 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
4-Methyl-1-naphthaldehyde33738-48-634 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-434 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-534 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
Bis-MSB13280-61-033 % similar
2-Methylbenzenethiol137-06-433 % similar
p-Tolylsulfonyldiazomethane1538-98-333 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-833 % similar
Tris(o-tolyl)phosphine6163-58-233 % similar
Prilocaine721-50-633 % similar
o-Toluohydrazide7658-80-233 % similar
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