Compounds similar to this structure
CCc1cccc(O)c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-ethylpyrimidine111196-81-732 % similar
3-Ethylthiophene1795-01-332 % similar
2,7-Naphthalenediol582-17-232 % similar
Bisphenol F620-92-832 % similar
3-[(3R,4R)-3,4-Dimethyl-4-piperidinyl]phenol119193-19-032 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-832 % similar
Chlorophene120-32-132 % similar
(3-Hydroxyphenyl)thiourea3394-05-632 % similar
4-(Benzylamino)phenol103-14-031 % similar
Monobenzone103-16-231 % similar
3-Methylbenzeneethanol1875-89-431 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-231 % similar
4-Ethylbenzoic acid619-64-731 % similar
3-(Hydroxymethyl)benzonitrile874-97-531 % similar
4-Ethylbenzenesulfonic acid98-69-131 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
5-Indanol1470-94-631 % similar
1-Ethyl-4-methoxybenzene1515-95-331 % similar
4-Methylresorcinol496-73-131 % similar
Chlorohydroquinone615-67-831 % similar
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