Compounds similar to this structure
O=Cc1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-hydroxybenzaldehyde1829-34-140 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-740 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-340 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-340 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-640 % similar
2-Bromo-5-fluorobenzotrifluoride40161-55-540 % similar
1,2,3-Tribromo-5-fluorobenzene576-82-940 % similar
6-Bromovanillin60632-40-840 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-240 % similar
3-Bromo-2-methylbenzaldehyde83647-40-940 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-339 % similar
2-Bromo-5-fluorobenzoyl chloride111771-13-239 % similar
2-Bromo-5-fluorobenzoic acid394-28-539 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-039 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-139 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-739 % similar
5-Bromosalicylaldehyde1761-61-139 % similar
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