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-Bromo-2-methoxybenzaldehyde43192-33-243 % similar
2,5-Dimethoxybenzaldehyde93-02-742 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-542 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-741 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-441 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-441 % similar
3-Benzyloxybenzaldehyde1700-37-441 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-341 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-641 % similar
4-Methoxy-1-naphthaldehyde15971-29-640 % similar
4-(Benzyloxy)benzaldehyde4397-53-940 % similar
5-Benzyloxy-2-bromotoluene17671-75-940 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-340 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-140 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-040 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
4-Benzyloxyanisole6630-18-840 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-640 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-140 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-840 % similar
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