Compounds similar to this structure
CC1=CC2=C(C1)C(=CC=C2)BrEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-2-methyl-1H-indene880652-93-7100 % similar
2-Methyl-7-phenylindene153733-75-658 % similar
2-Methylindene2177-47-152 % similar
4-Bromo-2-indanone846032-36-837 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
1-(2-Bromophenyl)propan-2-one21906-31-033 % similar
4-Bromo-1-indanone15115-60-333 % similar
4-Bromoisoindolin-1-one337536-15-932 % similar
2-Bromocinnamic acid7345-79-132 % similar
3-(2-Bromophenyl)-2-propenoic acid7499-56-132 % similar
2-Bromoindene10485-09-332 % similar
2-Bromostyrene2039-88-531 % similar
2-Bromobenzaldehyde6630-33-731 % similar
2,6-Dibromotoluene69321-60-431 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-831 % similar
5-Bromo-1-tetralone68449-30-931 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-131 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-230 % similar
2-Ethyl-1H-indene17059-50-630 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-230 % similar
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