Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-945 % similar
4-Bromo-3-methylbenzoic acid7697-28-145 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-145 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-945 % similar
3-Iodoacetophenone14452-30-344 % similar
3-Bromo-4-methyl benzaldehyde36276-24-144 % similar
2′,4′-Dimethylacetophenone89-74-744 % similar
2,7-Diacetylfluorene961-27-344 % similar
2-Bromo-4-fluorotoluene1422-53-344 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-544 % similar
2′-Methylacetophenone577-16-244 % similar
3-Bromo-4-methylphenol60710-39-644 % similar
3-Bromo-4-methylaniline7745-91-744 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-044 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-644 % similar
3,4-Dimethoxyacetophenone1131-62-043 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-443 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-143 % similar
6-Acetyltetralin774-55-043 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
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