Compounds similar to this structure
C1=CC(=C(C=C1C#N)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methylbenzonitrile42872-74-233 % similar
4-Amino-3-bromobenzonitrile50397-74-533 % similar
3-Amino-4-chlorobenzonitrile53312-79-133 % similar
4-Amino-2-fluorobenzonitrile53312-80-433 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
4-Chloro-2-fluorobenzonitrile57381-51-833 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-633 % similar
3-Amino-4-methylbenzonitrile60710-80-733 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-133 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
4-Amino-3-methylbenzonitrile78881-21-733 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-933 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-533 % similar
2-Fluoro-4-methylbenzonitrile85070-67-333 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-333 % similar
3-Bromo-4-chlorobenzonitrile948549-53-933 % similar
3,4-Difluorophenylacetylene143874-13-932 % similar
4-(Trifluoromethyl)benzonitrile455-18-532 % similar
3-Chlorobenzonitrile766-84-732 % similar
3-Cyanophenol873-62-132 % similar
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