Compounds similar to this structure
C1=CC=C(C=C1)OCC#NEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetic anhydride14316-61-139 % similar
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
β-Phenylbenzenepropanenitrile2286-54-638 % similar
2-(Phenylamino)acetonitrile3009-97-038 % similar
2-(Phenylthio)acetonitrile5219-61-438 % similar
Phenoxyacetic acid122-59-838 % similar
1,4-Diphenoxybenzene3061-36-738 % similar
1-Phenoxy-2-propanone621-87-438 % similar
Phenoxyacetamide621-88-538 % similar
2-Phenoxyacetyl chloride701-99-538 % similar
2-Phenoxy-1-phenylethanone721-04-038 % similar
1-Phenoxy-2-propanol770-35-438 % similar
(3-Methoxyphenyl)acetonitrile19924-43-737 % similar
2-Benzyloxyphenylacetonitrile92552-22-237 % similar
4-Benzylphenylacetonitrile101096-72-437 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-437 % similar
4-Phenoxybenzonitrile3096-81-937 % similar
4-Biphenylacetonitrile31603-77-737 % similar
1,3-Dibenzyloxybenzene3769-42-437 % similar
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