Compounds similar to this structure
COC1=CC=CC(=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzonitrile4107-65-733 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
2,5-Dimethoxybenzonitrile5312-97-033 % similar
Buflomedil55837-25-733 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-033 % similar
3-Chloro-5-methoxybenzoic acid82477-67-633 % similar
2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide846023-24-333 % similar
(-)-Pinostrobin480-37-533 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-133 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-733 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-733 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-933 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-433 % similar
3'-(Trifluoromethyl)propiophenone1533-03-533 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
2-Chloro-4-methoxybenzoic acid21971-21-133 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-233 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
7-Methoxy-2-tetralone4133-34-033 % similar
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