Compounds similar to this structure
C#CC1=CC(=CC=C1)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Diethylamino)phenol91-68-934 % similar
2-Naphthol135-19-333 % similar
4-Ethynylaniline14235-81-533 % similar
Tris(4-ethynylphenyl)amine189178-09-433 % similar
2,6-Dihydroxynaphthalene581-43-133 % similar
3-Chloro-4-methylphenol615-62-333 % similar
3-Hydroxyacetanilide621-42-133 % similar
4-Methylphenylacetylene766-97-233 % similar
1-Ethynyl-4-fluorobenzene766-98-333 % similar
4-Cyanophenol767-00-033 % similar
3,4-Xylenol95-65-833 % similar
3,4-Dichlorophenol95-77-233 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-532 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-832 % similar
Benzyl 3-hydroxyphenyl ether3769-41-332 % similar
3-Hydroxybenzohydrazide5818-06-432 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-332 % similar
3'-Hydroxyphenylacetic acid621-37-432 % similar
N-(3-Hydroxyphenyl)urea701-82-632 % similar
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