Compounds similar to this structure
COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-335 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-335 % similar
2-Ethoxybenzaldehyde613-69-435 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-035 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-135 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-935 % similar
2,5-Dibromobenzaldehyde74553-29-035 % similar
2-Methoxycinnamaldehyde1504-74-135 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-035 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-135 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-035 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-435 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-835 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-535 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-435 % similar
1-Bromo-4-methoxynaphthalene5467-58-334 % similar
2-Benzyloxyphenol6272-38-434 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-634 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
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