Compounds similar to this structure
COC1=C(C=C(C=C1)CC#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-733 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-033 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-233 % similar
4-Bromo-8-methoxyquinoline103028-31-533 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-033 % similar
4-Acetamidophenylacetonitrile25025-06-333 % similar
2-Bromo-6-methoxybenzoic acid31786-45-533 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-433 % similar
Erianin95041-90-033 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-133 % similar
2-Phenoxyphenylacetonitrile25562-98-533 % similar
1-Bromo-2-methoxynaphthalene3401-47-633 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-333 % similar
2,4-Dimethoxybenzonitrile4107-65-733 % similar
6-Bromoveratraldehyde5392-10-933 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-733 % similar
3-Thiopheneacetonitrile13781-53-833 % similar
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