Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzaldehyde31680-07-649 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-449 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-947 % similar
5-Bromo-2-methylbenzaldehyde90050-59-247 % similar
2-Bromo-4-fluorotoluene1422-53-347 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-547 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-547 % similar
3-Bromo-4-methylphenol60710-39-647 % similar
3-Bromo-4-methylaniline7745-91-747 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-645 % similar
2,5-Dibromo-p-xylene1074-24-444 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-144 % similar
4-Methylbenzaldehyde104-87-043 % similar
4-Bromobenzaldehyde1122-91-443 % similar
3-Bromo-4-methylbenzoic acid7697-26-943 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-943 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-943 % similar
4-Bromo-2-methylbenzaldehyde24078-12-443 % similar
3-Bromo-4-methylbenzonitrile42872-74-243 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-243 % similar
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