Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxyphenylacetonitrile772-59-838 % similar
4-Phenoxybenzoic acid2215-77-237 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-937 % similar
3-Cyanomethylphenylboronic acid220616-39-737 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-337 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-337 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-037 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-937 % similar
(2-Bromophenyl)acetonitrile19472-74-336 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-336 % similar
3-Phenoxytoluene3586-14-936 % similar
3-Phenoxythiophene63285-84-736 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-336 % similar
4′-Phenoxyacetophenone5031-78-736 % similar
1-Nitro-4-phenoxybenzene620-88-236 % similar
2-Methoxybenzeneacetonitrile7035-03-236 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
Hydroquinone dibenzyl ether621-91-035 % similar
Benzyl phenyl ether946-80-535 % similar
2-Thiopheneacetonitrile20893-30-535 % similar
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