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.
2-Bromo-6-iodotoluene97456-81-045 % similar
4-Bromoindole-3-carboxaldehyde98600-34-144 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-444 % similar
3-Methylsalicylaldehyde824-42-044 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-644 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-944 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-343 % similar
2-Methoxybenzaldehyde135-02-442 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-242 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-142 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-842 % similar
2,5-Dibromobenzaldehyde74553-29-042 % similar
2-Chlorobenzaldehyde89-98-542 % similar
2-Bromo-6-nitrotoluene55289-35-542 % similar
3-Bromo-2-methylbenzoic acid76006-33-242 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
2-Bromonicotinaldehyde128071-75-041 % similar
4-Bromopyridine-3-carbaldehyde154105-64-341 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-641 % similar
3-Bromo-2-methylbenzonitrile52780-15-141 % similar
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