Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-methyl-2-nitrobenzene60956-26-539 % similar
5-Bromo-2-methylbenzoic acid79669-49-139 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-139 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
5-Bromo-2-methylbenzonitrile156001-51-339 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-239 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
5-Methylsalicylaldehyde613-84-339 % similar
3-Methylsalicylaldehyde824-42-039 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-639 % similar
2,5-Dimethoxybenzaldehyde93-02-739 % similar
5-Bromo-2-iodo-1,3-dimethylbenzene206559-43-539 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-638 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-438 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
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