Compounds similar to this structure
C1=CC=C(C=C1)C(=O)OCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylethyl bromide103-63-935 % similar
1,4-Dibenzoylbenzene3016-97-535 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-135 % similar
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-635 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Aminoacetophenone613-89-835 % similar
2-Bromo-1,2-diphenylethanone1484-50-035 % similar
N,N-Diethylbenzamide1696-17-935 % similar
2-Methoxy-1-phenylethanone4079-52-135 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-635 % similar
Benzyl 3-bromopropyl ether54314-84-035 % similar
Phenyl bromoacetate620-72-435 % similar
2-Phenoxy-1-phenylethanone721-04-035 % similar
Benzoylpiperidine776-75-035 % similar
cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate61397-56-635 % similar
3-Benzoylbenzyl bromide22071-24-535 % similar
Methyl o-benzoylbenzoate606-28-035 % similar
Ethyl 2-bromobenzoate6091-64-135 % similar
Ethyl 4-methoxybenzoate94-30-435 % similar
Dipropyl isocinchomeronate136-45-835 % similar
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