Compounds similar to this structure
Cc1cccc(C)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methylaniline53848-17-233 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
Methyl-2-mercaptobenzimidazole53988-10-633 % similar
3-Chlorobenzaldehyde587-04-233 % similar
3-Methoxybenzaldehyde591-31-133 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-933 % similar
Tris(o-tolyl)phosphine6163-58-233 % similar
5-Methylfurfural620-02-033 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-433 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar
2-Hydroxy-1-naphthaldehyde708-06-533 % similar
3-Nitro-o-xylene83-41-033 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-233 % similar
2-Chloro-6-methylaniline87-63-833 % similar
2-Chloro-6-methylphenol87-64-933 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-533 % similar
2-Hydroxy-3-methylpyridine91914-04-433 % similar
O-Cresol95-48-733 % similar
2-Fluorotoluene95-52-333 % similar
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