Compounds similar to this structure
O=C(CBr)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylmethane120-46-735 % similar
3-Fluorophenol372-20-335 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
4-Hydroxybenzophenone1137-42-435 % similar
3,3′-Sulfonylbis[phenol]46765-03-135 % similar
3-Ethylphenol620-17-735 % similar
4′-Hydroxybutyrophenone1009-11-635 % similar
Flopropione2295-58-135 % similar
2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide175205-89-735 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-835 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-935 % similar
3′-Methoxypropiophenone37951-49-835 % similar
3-(Bromoacetyl)coumarin29310-88-135 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-035 % similar
M-Cresol108-39-434 % similar
Isophthalic acid121-91-534 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-434 % similar
3-Hydroxybenzenethiol40248-84-834 % similar
3-Phenylphenol580-51-834 % similar
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