Compounds similar to this structure
CC1=C(C=CC=C1Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzaldehyde83647-40-9100 % similar
2,3-Dimethylbenzaldehyde5779-93-162 % similar
2-Bromobenzaldehyde6630-33-759 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-358 % similar
2,6-Dibromotoluene69321-60-456 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-155 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-954 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-853 % similar
2,6-Dibromobenzaldehyde67713-23-950 % similar
2-Bromo-4-methylbenzaldehyde824-54-448 % similar
2-Bromo-5-methylbenzaldehyde90221-55-948 % similar
1-Bromo-2,3-dimethylbenzene576-23-848 % similar
2-Methylbenzaldehyde529-20-447 % similar
3-Bromo-2-methylaniline55289-36-647 % similar
2-Bromo-6-chlorotoluene62356-27-847 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-446 % similar
Phthalaldehyde643-79-846 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-546 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-445 % similar
3-Bromo-2-methylphenol7766-23-645 % similar
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