Compounds similar to this structure
CCOC1=CC=C(C=C1)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Phenylenediacetonitrile613-23-035 % similar
1,2-Benzenediacetonitrile613-73-035 % similar
3-Cyano-7-ethoxycoumarin117620-77-635 % similar
3-Chlorobenzeneacetonitrile1529-41-535 % similar
1-Ethoxy-3-fluorobenzene458-03-735 % similar
3-Fluorobenzeneacetonitrile501-00-835 % similar
3-Pyridineacetonitrile6443-85-235 % similar
3-Ethoxy thiophenol86704-82-735 % similar
5-Ethoxy-1H-indole10501-17-435 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-335 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-735 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-035 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-935 % similar
2-Benzyloxyphenylacetonitrile92552-22-235 % similar
4-Ethoxycinnamic acid2373-79-735 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-335 % similar
2-Amino-6-ethoxybenzothiazole94-45-135 % similar
3,5-Difluorophenylacetonitrile122376-76-534 % similar
3-Iodophenylacetonitrile130723-54-534 % similar
1-Bromo-3-ethoxybenzene2655-84-734 % similar
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