Compounds similar to this structure
COC1=C(C(=CC(=C1)CC#N)Br)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromoresorcinol2437-49-231 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-131 % similar
3-Methoxytyramine554-52-931 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-031 % similar
Erianin95041-90-031 % similar
6-Bromoveratraldehyde5392-10-930 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-530 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-230 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-130 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-530 % similar
Tetrabromobisphenol S39635-79-530 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-130 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-730 % similar
Vanillyl ethyl ether13184-86-630 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-030 % similar
Methyl 3,5-dibromosalicylate21702-79-430 % similar
3-O-Methylgallic acid3934-84-730 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-730 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-830 % similar
4-Bromo-3-methoxybenzoic acid56256-14-530 % similar
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