Compounds similar to this structure
CC1=C(C=CC(=C1)S)OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-635 % similar
1,4-Benzenedithiol624-39-535 % similar
1,3-Benzenedithiol626-04-035 % similar
3-Hydroxy-4-methylpyridine1121-19-334 % similar
2-Chloro-4-methylphenol6640-27-334 % similar
2,3,5-Trimethylphenol697-82-534 % similar
Trimethylhydroquinone700-13-034 % similar
3,4-Dimethoxybenzene-1-thiol700-96-934 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar
1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one47465-97-434 % similar
Cresol red1733-12-633 % similar
2-Bromo-3-methyl-phenol22061-78-533 % similar
2-Amino-3-methylphenol2835-97-433 % similar
2-Fluoro-4-methylphenol452-81-333 % similar
3,4-Dichlorobenzenethiol5858-17-333 % similar
3,4-Difluorothiophenol60811-24-733 % similar
2-Bromo-4-methylphenol6627-55-033 % similar
2-Fluoro-3-methylphenol77772-72-633 % similar
2-Naphthalenethiol91-60-133 % similar
3,4-Xylenol95-65-833 % similar
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